[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 2-(4-nitrophenyl)sulfanylethanoate

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 2-(4-nitrophenyl)sulfanylethanoate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-ethyl] 2-(4-nitrophenyl)sulfanylacetate CAS Name: 2-[(4-nitrophenyl)thio]acetic acid [(1R)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] 2-(4-nitrophenyl)sulfanylacetate Traditional Name: 2-[(4-nitrophenyl)thio]acetic acid [(1R)-2-keto-1,2-diphenyl-ethyl] ester Formula: C22H17NO5S MolecularWeight: 407.43908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CC=CC=C2)OC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17NO5S/c24-20(15-29-19-13-11-18(12-14-19)23(26)27)28-22(17-9-5-2-6-10-17)21(25)16-7-3-1-4-8-16/h1-14,22H,15H2/t22-/m1/s1