(3R)-3-azanyl-1-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-3-azanyl-1-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: (3R)-3-amino-1-[2-(o-tolyl)-2-oxo-ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: (3R)-3-amino-1-[2-(2-methylphenyl)-2-oxoethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: (3R)-3-amino-1-[2-(2-methylphenyl)-2-oxoethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: (3R)-3-amino-1-[2-keto-2-(o-tolyl)ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)CN2C3=CC=CC=C3C(=N[C@H](C2=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-16-9-5-6-12-18(16)21(28)15-27-20-14-8-7-13-19(20)22(26-23(25)24(27)29)17-10-3-2-4-11-17/h2-14,23H,15,25H2,1H3/t23-/m1/s1