(6R)-9,9-dimethyl-5-(phenylcarbonyl)-6-thiophen-2-yl-6,6a,8,10-tetrahydrobenzo[b][1,4]benzodiazepin-7-one

Systemtic Name: (6R)-9,9-dimethyl-5-(phenylcarbonyl)-6-thiophen-2-yl-6,6a,8,10-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Openeye Name: (6R)-5-benzoyl-9,9-dimethyl-6-(2-thienyl)-6,6a,8,10-tetrahydrobenzo[b][1,4]benzodiazepin-7-one CAS Name: (6R)-5-benzoyl-9,9-dimethyl-6-thiophen-2-yl-6,6a,8,10-tetrahydrobenzo[b][1,4]benzodiazepin-7-one IUPAC Name: (6R)-5-benzoyl-9,9-dimethyl-6-thiophen-2-yl-6,6a,8,10-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Traditional Name: (6R)-5-benzoyl-9,9-dimethyl-6-(2-thienyl)-6,6a,8,10-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC3=CC=CC=C3N(C(C2C(=O)C1)C4=CC=CS4)C(=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CC2=NC3=CC=CC=C3N([C@H](C2C(=O)C1)C4=CC=CS4)C(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C26H24N2O2S/c1-26(2)15-19-23(21(29)16-26)24(22-13-8-14-31-22)28(20-12-7-6-11-18(20)27-19)25(30)17-9-4-3-5-10-17/h3-14,23-24H,15-16H2,1-2H3/t23?,24-/m0/s1