[(2S)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-(4-methylphenyl)sulfanylethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-(4-methylphenyl)sulfanylethanoate Openeye Name: [(1S)-2-(benzylamino)-1-methyl-2-oxo-ethyl] 2-(p-tolylsulfanyl)acetate CAS Name: 2-[(4-methylphenyl)thio]acetic acid [(2S)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [(2S)-1-(benzylamino)-1-oxopropan-2-yl] 2-(4-methylphenyl)sulfanylacetate Traditional Name: 2-(p-tolylthio)acetic acid [(1S)-2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)OC(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)O[C@@H](C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO3S/c1-14-8-10-17(11-9-14)24-13-18(21)23-15(2)19(22)20-12-16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3,(H,20,22)/t15-/m0/s1