2-[(1S)-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylethanoate

Systemtic Name: 2-[(1S)-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylethanoate Openeye Name: 2-[(1S)-2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl]sulfanylacetate CAS Name: 2-[[(1S)-2-(4-methoxyanilino)-2-oxo-1-phenylethyl]thio]acetate IUPAC Name: 2-[(1S)-2-(4-methoxyanilino)-2-oxo-1-phenylethyl]sulfanylacetate Traditional Name: 2-[[(1S)-2-keto-2-(p-anisidino)-1-phenyl-ethyl]thio]acetate Formula: C17H16NO4S- MolecularWeight: 330.37824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)SCC(=O)[O-]

InChI

InChI=1S/C17H17NO4S/c1-22-14-9-7-13(8-10-14)18-17(21)16(23-11-15(19)20)12-5-3-2-4-6-12/h2-10,16H,11H2,1H3,(H,18,21)(H,19,20)/p-1/t16-/m0/s1