[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(4-chlorophenyl)sulfanylpropanoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(4-chlorophenyl)sulfanylpropanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] (2S)-2-(4-chlorophenyl)sulfanylpropanoate CAS Name: (2S)-2-[(4-chlorophenyl)thio]propanoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] (2S)-2-(4-chlorophenyl)sulfanylpropanoate Traditional Name: (2S)-2-[(4-chlorophenyl)thio]propionic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H18ClNO3S MolecularWeight: 315.81562

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C(C)SC1=CC=C(C=C1)Cl

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)[C@H](C)SC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H18ClNO3S/c1-4-16-13(17)9(2)19-14(18)10(3)20-12-7-5-11(15)6-8-12/h5-10H,4H2,1-3H3,(H,16,17)/t9-,10-/m0/s1