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

Systemtic Name: N-[(3S)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]acetamide CAS Name: 2-anilino-N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]acetamide IUPAC Name: 2-anilino-N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]acetamide Traditional Name: 2-anilino-N-[(3S)-2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl]acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CNC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=N[C@@H](C1=O)NC(=O)CNC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-28-20-15-9-8-14-19(20)22(17-10-4-2-5-11-17)27-23(24(28)30)26-21(29)16-25-18-12-6-3-7-13-18/h2-15,23,25H,16H2,1H3,(H,26,29)/t23-/m0/s1