N-[(3S)-1-methyl-2-oxidanylidene-5-phenyl-3,4-dihydro-1,5-benzodiazepin-3-yl]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(3S)-1-methyl-2-oxidanylidene-5-phenyl-3,4-dihydro-1,5-benzodiazepin-3-yl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(3S)-1-methyl-2-oxo-5-phenyl-3,4-dihydro-1,5-benzodiazepin-3-yl]acetamide CAS Name: 2-anilino-N-[(3S)-1-methyl-2-oxo-5-phenyl-3,4-dihydro-1,5-benzodiazepin-3-yl]acetamide IUPAC Name: 2-anilino-N-[(3S)-1-methyl-2-oxo-5-phenyl-3,4-dihydro-1,5-benzodiazepin-3-yl]acetamide Traditional Name: 2-anilino-N-[(3S)-2-keto-1-methyl-5-phenyl-3,4-dihydro-1,5-benzodiazepin-3-yl]acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(CC(C1=O)NC(=O)CNC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C[C@@H](C1=O)NC(=O)CNC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2/c1-27-21-14-8-9-15-22(21)28(19-12-6-3-7-13-19)17-20(24(27)30)26-23(29)16-25-18-10-4-2-5-11-18/h2-15,20,25H,16-17H2,1H3,(H,26,29)/t20-/m0/s1