ethyl 2-[(1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylethanoate

Systemtic Name: ethyl 2-[(1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylethanoate Openeye Name: ethyl 2-[(1R)-2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]sulfanylacetate CAS Name: 2-[[(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]sulfanylacetate Traditional Name: 2-[[(1R)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl]thio]acetic acid ethyl ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC(C1=CC=CC=C1)C(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC(=O)CS[C@H](C1=CC=CC=C1)C(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C20H23NO4S/c1-4-25-18(22)13-26-19(15-8-6-5-7-9-15)20(23)21-16-12-14(2)10-11-17(16)24-3/h5-12,19H,4,13H2,1-3H3,(H,21,23)/t19-/m1/s1