[(1S)-1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: [(1S)-1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [(1S)-1-(4-chlorophenyl)-2-oxo-2-phenyl-ethyl] 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [(1S)-1-(4-chlorophenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [(1S)-1-(4-chlorophenyl)-2-oxo-2-phenylethyl] 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [(1S)-1-(4-chlorophenyl)-2-keto-2-phenyl-ethyl] ester Formula: C21H16ClNO4S MolecularWeight: 413.87404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C2=CC=C(C=C2)Cl)OC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@H](C2=CC=C(C=C2)Cl)OC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C21H16ClNO4S/c22-16-10-8-15(9-11-16)20(19(25)14-5-2-1-3-6-14)27-18(24)13-23-21(26)17-7-4-12-28-17/h1-12,20H,13H2,(H,23,26)/t20-/m0/s1