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

Systemtic Name: S-ethyl (2S,3S)-3-[(2-methoxyphenyl)amino]-2-methyl-3-phenyl-propanethioate Openeye Name: S-ethyl (2S,3S)-3-(2-methoxyanilino)-2-methyl-3-phenyl-propanethioate CAS Name: (2S,3S)-3-(2-methoxyanilino)-2-methyl-3-phenylpropanethioic acid S-ethyl ester IUPAC Name: S-ethyl (2S,3S)-3-(2-methoxyanilino)-2-methyl-3-phenylpropanethioate Traditional Name: (2S,3S)-2-methyl-3-(o-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=CC=C2OC

Isomeric SMILES

CCSC(=O)[C@@H](C)[C@@H](C1=CC=CC=C1)NC2=CC=CC=C2OC

InChI

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