Cas no 142905-25-7 (Stemoamide)

Stemoamide structure
Stemoamide structure
Product Name:Stemoamide
CAS No:142905-25-7
MF:C12H17NO3
MW:223.268741566239
CID:165492
Update Time:2024-03-01

Stemoamide Chemical and Physical Properties

Names and Identifiers

    • 2H-Furo[3,2-c]pyrrolo[1,2-a]azepine-2,8(1H)-dione,octahydro-1-methyl-, (1S,3aR,10aS,10bR)-
    • (-)-Stemoamide
    • 2H-Furo[3,2-c]pyrrolo[1,2-a]azepine-2,8(1H)-dione,octahydro-1-methyl-, [1S-(1a,3ab,10aa,10ba)]-
    • Stemoamide
    • 2H-Furo[3,2-c]pyrrolo[1,2-a]azepine-2,8(1H)-dione, octahydro-1-methyl-, (1S,3aR,10aS,10bR)-
    • Inchi: 1S/C12H17NO3/c1-7-11-8-4-5-10(14)13(8)6-2-3-9(11)16-12(7)15/h7-9,11H,2-6H2,1H3/t7-,8-,9+,11+/m0/s1
    • InChI Key: MIHPYTYSLJCWQU-WYOJIJJFSA-N
    • SMILES: N12C(=O)CC[C@@]1([H])[C@@]1([H])[C@H](C)C(=O)O[C@]1([H])CCC2

Computed Properties

  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • XLogP3: 0.586
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