N-(4-fluorophenyl)-2-[(6R)-6-(4-fluorophenyl)-9,9-dimethyl-7-oxidanylidene-6,6a,8,10-tetrahydrobenzo[b][1,4]benzodiazepin-5-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[(6R)-6-(4-fluorophenyl)-9,9-dimethyl-7-oxidanylidene-6,6a,8,10-tetrahydrobenzo[b][1,4]benzodiazepin-5-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[(6R)-6-(4-fluorophenyl)-9,9-dimethyl-7-oxo-6,6a,8,10-tetrahydrobenzo[b][1,4]benzodiazepin-5-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[(6R)-6-(4-fluorophenyl)-9,9-dimethyl-7-oxo-6,6a,8,10-tetrahydrobenzo[b][1,4]benzodiazepin-5-yl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[(6R)-6-(4-fluorophenyl)-9,9-dimethyl-7-oxo-6,6a,8,10-tetrahydrobenzo[b][1,4]benzodiazepin-5-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[(6R)-6-(4-fluorophenyl)-7-keto-9,9-dimethyl-6,6a,8,10-tetrahydrobenzo[b][1,4]benzodiazepin-5-yl]acetamide Formula: C29H27F2N3O2 MolecularWeight: 487.540386

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC3=CC=CC=C3N(C(C2C(=O)C1)C4=CC=C(C=C4)F)CC(=O)NC5=CC=C(C=C5)F)C

Isomeric SMILES

CC1(CC2=NC3=CC=CC=C3N([C@H](C2C(=O)C1)C4=CC=C(C=C4)F)CC(=O)NC5=CC=C(C=C5)F)C

InChI

InChI=1S/C29H27F2N3O2/c1-29(2)15-23-27(25(35)16-29)28(18-7-9-19(30)10-8-18)34(24-6-4-3-5-22(24)33-23)17-26(36)32-21-13-11-20(31)12-14-21/h3-14,27-28H,15-17H2,1-2H3,(H,32,36)/t27?,28-/m0/s1