[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (2R)-2-phenylsulfanylpropanoate

Systemtic Name: [2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (2R)-2-phenylsulfanylpropanoate Openeye Name: [2-[3-(methylcarbamoyl)anilino]-2-oxo-ethyl] (2R)-2-phenylsulfanylpropanoate CAS Name: (2R)-2-(phenylthio)propanoic acid [2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] (2R)-2-phenylsulfanylpropanoate Traditional Name: (2R)-2-(phenylthio)propionic acid [2-keto-2-[3-(methylcarbamoyl)anilino]ethyl] ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC=CC(=C1)C(=O)NC)SC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC1=CC=CC(=C1)C(=O)NC)SC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O4S/c1-13(26-16-9-4-3-5-10-16)19(24)25-12-17(22)21-15-8-6-7-14(11-15)18(23)20-2/h3-11,13H,12H2,1-2H3,(H,20,23)(H,21,22)/t13-/m1/s1