[(2R)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(4-chlorophenyl)sulfanylpropanoate

Systemtic Name: [(2R)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(4-chlorophenyl)sulfanylpropanoate Openeye Name: [(1R)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-(4-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(4-chlorophenyl)thio]propanoic acid [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 3-(4-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(4-chlorophenyl)thio]propionic acid [(1R)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H19ClN2O4S MolecularWeight: 358.84036

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)CCSC1=CC=C(C=C1)Cl

Isomeric SMILES

CCNC(=O)NC(=O)[C@@H](C)OC(=O)CCSC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H19ClN2O4S/c1-3-17-15(21)18-14(20)10(2)22-13(19)8-9-23-12-6-4-11(16)5-7-12/h4-7,10H,3,8-9H2,1-2H3,(H2,17,18,20,21)/t10-/m1/s1