(5S)-7-methyl-5-phenyl-4-[4-(phenylcarbonyl)phenyl]carbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: (5S)-7-methyl-5-phenyl-4-[4-(phenylcarbonyl)phenyl]carbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5S)-4-(4-benzoylbenzoyl)-7-methyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5S)-4-[(4-benzoylphenyl)-oxomethyl]-7-methyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5S)-4-(4-benzoylbenzoyl)-7-methyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5S)-4-(4-benzoylbenzoyl)-7-methyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CN([C@H]2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O3/c1-20-12-17-26-25(18-20)28(21-8-4-2-5-9-21)32(19-27(33)31-26)30(35)24-15-13-23(14-16-24)29(34)22-10-6-3-7-11-22/h2-18,28H,19H2,1H3,(H,31,33)/t28-/m0/s1