3-azanyl-5-cyclohexyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,5-benzodiazepine-2,4-dione

Systemtic Name: 3-azanyl-5-cyclohexyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,5-benzodiazepine-2,4-dione Openeye Name: 3-amino-5-cyclohexyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,5-benzodiazepine-2,4-dione CAS Name: 3-amino-5-cyclohexyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-amino-5-cyclohexyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-1,5-benzodiazepine-2,4-dione Traditional Name: 3-amino-5-cyclohexyl-1-(2-keto-2-pyrrolidino-ethyl)-1,5-benzodiazepine-2,4-quinone Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC=CC=C3N(C(=O)C(C2=O)N)CC(=O)N4CCCC4

Isomeric SMILES

C1CCC(CC1)N2C3=CC=CC=C3N(C(=O)C(C2=O)N)CC(=O)N4CCCC4

InChI

InChI=1S/C21H28N4O3/c22-19-20(27)24(14-18(26)23-12-6-7-13-23)16-10-4-5-11-17(16)25(21(19)28)15-8-2-1-3-9-15/h4-5,10-11,15,19H,1-3,6-9,12-14,22H2