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

Systemtic Name: (5R)-8-chloranyl-5-phenyl-4-(3,4,5-trimethoxyphenyl)carbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5R)-8-chloro-5-phenyl-4-(3,4,5-trimethoxybenzoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5R)-8-chloro-4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5R)-8-chloro-5-phenyl-4-(3,4,5-trimethoxybenzoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5R)-8-chloro-5-phenyl-4-(3,4,5-trimethoxybenzoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C25H23ClN2O5 MolecularWeight: 466.91352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CC(=O)NC3=C(C2C4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CC(=O)NC3=C([C@H]2C4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C25H23ClN2O5/c1-31-20-11-16(12-21(32-2)24(20)33-3)25(30)28-14-22(29)27-19-13-17(26)9-10-18(19)23(28)15-7-5-4-6-8-15/h4-13,23H,14H2,1-3H3,(H,27,29)/t23-/m1/s1