(5R)-8-chloranyl-4-[2-(4-methoxyphenyl)ethanoyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: (5R)-8-chloranyl-4-[2-(4-methoxyphenyl)ethanoyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5R)-8-chloro-4-[2-(4-methoxyphenyl)acetyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5R)-8-chloro-4-[2-(4-methoxyphenyl)-1-oxoethyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5R)-8-chloro-4-[2-(4-methoxyphenyl)acetyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5R)-8-chloro-4-[2-(4-methoxyphenyl)acetyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CC(=O)NC3=C(C2C4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CC(=O)NC3=C([C@H]2C4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C24H21ClN2O3/c1-30-19-10-7-16(8-11-19)13-23(29)27-15-22(28)26-21-14-18(25)9-12-20(21)24(27)17-5-3-2-4-6-17/h2-12,14,24H,13,15H2,1H3,(H,26,28)/t24-/m1/s1