(2S)-2-azanyl-N-(5-methyl-4-oxidanylidene-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(5-methyl-4-oxidanylidene-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)propanamide Openeye Name: (2S)-2-amino-N-(5-methyl-4-oxo-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)propanamide CAS Name: (2S)-2-amino-N-(5-methyl-4-oxo-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-(5-methyl-4-oxo-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(4-keto-5-methyl-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)propionamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C(NC2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3)N

Isomeric SMILES

C[C@@H](C(=O)NC1C(NC2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3)N

InChI

InChI=1S/C19H22N4O2/c1-12(20)18(24)22-17-16(13-8-4-3-5-9-13)21-14-10-6-7-11-15(14)23(2)19(17)25/h3-12,16-17,21H,20H2,1-2H3,(H,22,24)/t12-,16?,17?/m0/s1