[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (2R)-2-(4-chlorophenyl)sulfanylpropanoate

Systemtic Name: [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (2R)-2-(4-chlorophenyl)sulfanylpropanoate Openeye Name: [2-(ethoxycarbonylamino)-2-oxo-ethyl] (2R)-2-(4-chlorophenyl)sulfanylpropanoate CAS Name: (2R)-2-[(4-chlorophenyl)thio]propanoic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethoxycarbonylamino)-2-oxoethyl] (2R)-2-(4-chlorophenyl)sulfanylpropanoate Traditional Name: (2R)-2-[(4-chlorophenyl)thio]propionic acid [2-(carbethoxyamino)-2-keto-ethyl] ester Formula: C14H16ClNO5S MolecularWeight: 345.79854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC(=O)C(C)SC1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)NC(=O)COC(=O)[C@@H](C)SC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H16ClNO5S/c1-3-20-14(19)16-12(17)8-21-13(18)9(2)22-11-6-4-10(15)5-7-11/h4-7,9H,3,8H2,1-2H3,(H,16,17,19)/t9-/m1/s1