(5S)-7-methyl-5-phenyl-4-(2-phenylethanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: (5S)-7-methyl-5-phenyl-4-(2-phenylethanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5S)-7-methyl-5-phenyl-4-(2-phenylacetyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5S)-7-methyl-4-(1-oxo-2-phenylethyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5S)-7-methyl-5-phenyl-4-(2-phenylacetyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5S)-7-methyl-5-phenyl-4-(2-phenylacetyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CN([C@H]2C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-17-12-13-21-20(14-17)24(19-10-6-3-7-11-19)26(16-22(27)25-21)23(28)15-18-8-4-2-5-9-18/h2-14,24H,15-16H2,1H3,(H,25,27)/t24-/m0/s1