[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-ethyl] 4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate CAS Name: 4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylic acid [(1R)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] 4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate Traditional Name: 4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylic acid [(1R)-2-keto-1,2-diphenyl-ethyl] ester Formula: C24H19NO4S MolecularWeight: 417.47696

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)O[C@H](C3=CC=CC=C3)C(=O)C4=CC=CC=C4)NC1=O

InChI

InChI=1S/C24H19NO4S/c26-21-13-14-30-20-12-11-18(15-19(20)25-21)24(28)29-23(17-9-5-2-6-10-17)22(27)16-7-3-1-4-8-16/h1-12,15,23H,13-14H2,(H,25,26)/t23-/m1/s1