Cas no 934665-23-3 (Benzyl 3-({[(tert-butoxy)carbonyl]amino}methyl)-3-hydroxyazetidine-1-carboxylate)

Benzyl 3-({[(tert-butoxy)carbonyl]amino}methyl)-3-hydroxyazetidine-1-carboxylate structure
934665-23-3 structure
Product Name:Benzyl 3-({[(tert-butoxy)carbonyl]amino}methyl)-3-hydroxyazetidine-1-carboxylate
CAS No:934665-23-3
MF:C17H24N2O5
MW:336.382864952087
MDL:MFCD26389452
CID:2149035
PubChem ID:67051555
Update Time:2024-10-26

Benzyl 3-({[(tert-butoxy)carbonyl]amino}methyl)-3-hydroxyazetidine-1-carboxylate Chemical and Physical Properties

Names and Identifiers

    • phenylmethyl 3-[({[(1,1-dimethylethyl)oxy]carbonyl}amino)methyl]-3-hydroxyazetidine-1-carboxylate
    • benzyl 3-({[(tert-butoxy)carbonyl]amino}methyl)-3-hydroxyazetidine-1-carboxylate
    • Benzyl 3-(((tert-butoxycarbonyl)amino)methyl)-3-hydroxyazetidine-1-carboxylate
    • Benzyl 3-(([(tert-butoxy)carbonyl]amino)methyl)-3-hydroxyazetidine-1-carboxylate
    • AQRVFNPLGPHVGK-UHFFFAOYSA-N
    • SB22553
    • Benzyl 3-(Boc-aminomethyl)-3-hydroxyazetidine-1-carb
    • AMY35157
    • Benzyl 3-(Boc-aminomethyl)-3-hydroxyazetidine-1-carboxylate
    • Benzyl 3-(
    • benzyl 3-({[(tert-butoxy)carbonyl]aminomethyl)-3-hydroxyazetidine-1-carboxylate
    • Benzyl 3-({[(t-butoxy)carbonyl]aminomethyl)-3-hydroxyazetidine-1-carboxylate
    • CS-0049858
    • benzyl 3-hydroxy-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]azetidine-1-carboxylate
    • SY099735
    • DB-309176
    • AKOS030630901
    • Benzyl 3-[(Boc-amino)methyl]-3-hydroxyazetidine-1-carboxylate
    • MFCD26389452
    • AS-53530
    • BENZYL 3-{[(TERT-BUTOXYCARBONYL)AMINO]METHYL}-3-HYDROXYAZETIDINE-1-CARBOXYLATE
    • SCHEMBL1488325
    • 934665-23-3
    • P16629
    • Benzyl3-(((tert-butoxycarbonyl)amino)methyl)-3-hydroxyazetidine-1-carboxylate
    • Benzyl 3-({[(tert-butoxy)carbonyl]amino}methyl)-3-hydroxyazetidine-1-carboxylate
    • MDL: MFCD26389452
    • Inchi: 1S/C17H24N2O5/c1-16(2,3)24-14(20)18-10-17(22)11-19(12-17)15(21)23-9-13-7-5-4-6-8-13/h4-8,22H,9-12H2,1-3H3,(H,18,20)
    • InChI Key: AQRVFNPLGPHVGK-UHFFFAOYSA-N
    • SMILES: OC1(CNC(=O)OC(C)(C)C)CN(C(=O)OCC2C=CC=CC=2)C1

Computed Properties

  • Exact Mass: 336.16852187 g/mol
  • Monoisotopic Mass: 336.16852187 g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 7
  • Complexity: 448
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.3
  • Topological Polar Surface Area: 88.1
  • Molecular Weight: 336.4

Benzyl 3-({[(tert-butoxy)carbonyl]amino}methyl)-3-hydroxyazetidine-1-carboxylate Pricemore >>

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Benzyl 3-({[(t-butoxy)carbonyl]aminomethyl)-3-hydroxyazetidine-1-carboxylate; .
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