[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chlorophenyl)sulfanylethanoate

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chlorophenyl)sulfanylethanoate Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(4-chlorophenyl)sulfanylacetate CAS Name: 2-[(4-chlorophenyl)thio]acetic acid [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-chlorophenyl)sulfanylacetate Traditional Name: 2-[(4-chlorophenyl)thio]acetic acid [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H17ClN2O4S MolecularWeight: 344.81378

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)CSC1=CC=C(C=C1)Cl

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)OC(=O)CSC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H17ClN2O4S/c1-3-16-14(20)17-13(19)9(2)21-12(18)8-22-11-6-4-10(15)5-7-11/h4-7,9H,3,8H2,1-2H3,(H2,16,17,19,20)/t9-/m0/s1