(6R)-6-(2-methoxyphenyl)-5-(4-methoxyphenyl)carbonyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one

Systemtic Name: (6R)-6-(2-methoxyphenyl)-5-(4-methoxyphenyl)carbonyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Openeye Name: (6R)-5-(4-methoxybenzoyl)-6-(2-methoxyphenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one CAS Name: (6R)-6-(2-methoxyphenyl)-5-[(4-methoxyphenyl)-oxomethyl]-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one IUPAC Name: (6R)-5-(4-methoxybenzoyl)-6-(2-methoxyphenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Traditional Name: (6R)-6-(2-methoxyphenyl)-5-p-anisoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Formula: C28H26N2O4 MolecularWeight: 454.51704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(C3=C(CCCC3=O)NC4=CC=CC=C42)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2[C@@H](C3=C(CCCC3=O)NC4=CC=CC=C42)C5=CC=CC=C5OC

InChI

InChI=1S/C28H26N2O4/c1-33-19-16-14-18(15-17-19)28(32)30-23-11-5-4-9-21(23)29-22-10-7-12-24(31)26(22)27(30)20-8-3-6-13-25(20)34-2/h3-6,8-9,11,13-17,27,29H,7,10,12H2,1-2H3/t27-/m1/s1