methyl 2-[(1R)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylethanoate

Systemtic Name: methyl 2-[(1R)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylethanoate Openeye Name: methyl 2-[(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl]sulfanylacetate CAS Name: 2-[[(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]sulfanylacetate Traditional Name: 2-[[(1R)-2-keto-2-(o-phenetidino)-1-phenyl-ethyl]thio]acetic acid methyl ester Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SCC(=O)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@@H](C2=CC=CC=C2)SCC(=O)OC

InChI

InChI=1S/C19H21NO4S/c1-3-24-16-12-8-7-11-15(16)20-19(22)18(25-13-17(21)23-2)14-9-5-4-6-10-14/h4-12,18H,3,13H2,1-2H3,(H,20,22)/t18-/m1/s1