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RGM

Summary
Name:(3aS,8S,9aS)-2-acetyl-10-methyl-2,3,6,8,9,9a-hexahydro-3a,8-epiminocyclohepta[1,2-c:4,5-c']dipyrrol-4(1H)-one
Formula:C14 H17 N3 O2
Formal charge:0
Formula weight:259.304 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(3aS,8S,9aS)-2-acetyl-10-methyl-2,3,6,8,9,9a-hexahydro-3a,8-epiminocyclohepta[1,2-c:4,5-c']dipyrrol-4(1H)-one

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01C1(=O)C43C(CC(c2cncc12)N3C)CN(C(C)=O)C4
InChIInChI1.03InChI=1S/C14H17N3O2/c1-8(18)17-6-9-3-12-10-4-15-5-11(10)13(19)14(9,7-17)16(12)2/h4-5,9,12,15H,3,6-7H2,1-2H3/t9-,12-,14+/m0/s1
InChIKeyInChI1.03CPZLROCUKBXZER-DUFXMDAXSA-N
SMILES_CANONICALCACTVS3.385CN1[C@H]2C[C@H]3CN(C[C@@]13C(=O)c4c[nH]cc24)C(C)=O
SMILESCACTVS3.385CN1[CH]2C[CH]3CN(C[C]13C(=O)c4c[nH]cc24)C(C)=O
SMILES_CANONICALOpenEye OEToolkits2.0.6CC(=O)N1C[C@@H]2C[C@H]3c4c[nH]cc4C(=O)[C@]2(C1)N3C
SMILESOpenEye OEToolkits2.0.6CC(=O)N1CC2CC3c4c[nH]cc4C(=O)C2(C1)N3C

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PDB entries from 2024-07-17

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