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

Systemtic Name: (6R,9R)-9-(furan-2-yl)-6-(2-methoxyphenyl)-5-(4-methylphenyl)carbonyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Openeye Name: (6R,9R)-9-(2-furyl)-6-(2-methoxyphenyl)-5-(4-methylbenzoyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one CAS Name: (6R,9R)-9-(2-furanyl)-6-(2-methoxyphenyl)-5-[(4-methylphenyl)-oxomethyl]-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one IUPAC Name: (6R,9R)-9-(furan-2-yl)-6-(2-methoxyphenyl)-5-(4-methylbenzoyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Traditional Name: (6R,9R)-9-(2-furyl)-6-(2-methoxyphenyl)-5-p-toluoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(C3=C(CC(CC3=O)C4=CC=CO4)NC5=CC=CC=C52)C6=CC=CC=C6OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2[C@@H](C3=C(C[C@H](CC3=O)C4=CC=CO4)NC5=CC=CC=C52)C6=CC=CC=C6OC

InChI

InChI=1S/C32H28N2O4/c1-20-13-15-21(16-14-20)32(36)34-26-10-5-4-9-24(26)33-25-18-22(28-12-7-17-38-28)19-27(35)30(25)31(34)23-8-3-6-11-29(23)37-2/h3-17,22,31,33H,18-19H2,1-2H3/t22-,31-/m1/s1