[(1S)-1-(4-methylphenyl)sulfanyl-2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl] ethanoate

Systemtic Name: [(1S)-1-(4-methylphenyl)sulfanyl-2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl] ethanoate Openeye Name: [(1S)-2-oxo-2-[[(1S)-1-phenylethyl]amino]-1-(p-tolylsulfanyl)ethyl] acetate CAS Name: acetic acid [(1S)-1-[(4-methylphenyl)thio]-2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [(1S)-1-(4-methylphenyl)sulfanyl-2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] acetate Traditional Name: acetic acid [(1S)-2-keto-2-[[(1S)-1-phenylethyl]amino]-1-(p-tolylthio)ethyl] ester Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C(=O)NC(C)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S[C@@H](C(=O)N[C@@H](C)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C19H21NO3S/c1-13-9-11-17(12-10-13)24-19(23-15(3)21)18(22)20-14(2)16-7-5-4-6-8-16/h4-12,14,19H,1-3H3,(H,20,22)/t14-,19-/m0/s1