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

Systemtic Name: (5R)-8-chloranyl-5-phenyl-4-(4-propan-2-yloxyphenyl)carbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5R)-8-chloro-4-(4-isopropoxybenzoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5R)-8-chloro-4-[oxo-(4-propan-2-yloxyphenyl)methyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5R)-8-chloro-5-phenyl-4-(4-propan-2-yloxybenzoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5R)-8-chloro-4-(4-isopropoxybenzoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C25H23ClN2O3 MolecularWeight: 434.91472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N2CC(=O)NC3=C(C2C4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CC(=O)NC3=C([C@H]2C4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C25H23ClN2O3/c1-16(2)31-20-11-8-18(9-12-20)25(30)28-15-23(29)27-22-14-19(26)10-13-21(22)24(28)17-6-4-3-5-7-17/h3-14,16,24H,15H2,1-2H3,(H,27,29)/t24-/m1/s1