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

Systemtic Name: (2R)-2-azanyl-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-phenyl-propanamide Openeye Name: (2R)-2-amino-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-phenyl-propanamide CAS Name: (2R)-2-amino-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-phenylpropanamide Traditional Name: (2R)-2-amino-N-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-phenyl-propionamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4)N

InChI

InChI=1S/C24H22N4O2/c25-19(15-16-9-3-1-4-10-16)23(29)28-22-24(30)26-20-14-8-7-13-18(20)21(27-22)17-11-5-2-6-12-17/h1-14,19,22H,15,25H2,(H,26,30)(H,28,29)/t19-,22?/m1/s1