[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-ethyl] 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [(1R)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [(1R)-2-keto-1,2-diphenyl-ethyl] ester Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO4S/c23-18(14-22-21(25)17-12-7-13-27-17)26-20(16-10-5-2-6-11-16)19(24)15-8-3-1-4-9-15/h1-13,20H,14H2,(H,22,25)/t20-/m1/s1