S-ethyl (2S)-3-[(4-methoxyphenyl)amino]-2-methyl-3-phenyl-propanethioate

Systemtic Name: S-ethyl (2S)-3-[(4-methoxyphenyl)amino]-2-methyl-3-phenyl-propanethioate Openeye Name: S-ethyl (2S)-3-(4-methoxyanilino)-2-methyl-3-phenyl-propanethioate CAS Name: (2S)-3-(4-methoxyanilino)-2-methyl-3-phenylpropanethioic acid S-ethyl ester IUPAC Name: S-ethyl (2S)-3-(4-methoxyanilino)-2-methyl-3-phenylpropanethioate Traditional Name: (2S)-2-methyl-3-(p-anisidino)-3-phenyl-propanethioic acid S-ethyl ester Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C(C)C(C1=CC=CC=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2S/c1-4-23-19(21)14(2)18(15-8-6-5-7-9-15)20-16-10-12-17(22-3)13-11-16/h5-14,18,20H,4H2,1-3H3/t14-,18?/m0/s1