(5R)-8-chloranyl-4-(2-ethoxyphenyl)carbonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: (5R)-8-chloranyl-4-(2-ethoxyphenyl)carbonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5R)-8-chloro-4-(2-ethoxybenzoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5R)-8-chloro-4-[(2-ethoxyphenyl)-oxomethyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5R)-8-chloro-4-(2-ethoxybenzoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5R)-8-chloro-4-(2-ethoxybenzoyl)-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:

CCOC1=CC=CC=C1C(=O)N2CC(=O)NC3=C(C2C4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N2CC(=O)NC3=C([C@H]2C4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C24H21ClN2O3/c1-2-30-21-11-7-6-10-19(21)24(29)27-15-22(28)26-20-14-17(25)12-13-18(20)23(27)16-8-4-3-5-9-16/h3-14,23H,2,15H2,1H3,(H,26,28)/t23-/m1/s1