[(2R)-3-oxidanylidenebutan-2-yl] 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate

Systemtic Name: [(2R)-3-oxidanylidenebutan-2-yl] 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: [(1R)-1-methyl-2-oxo-propyl] 2-[2-(4-chloroanilino)-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]thio]acetic acid [(2R)-3-oxobutan-2-yl] ester IUPAC Name: [(2R)-3-oxobutan-2-yl] 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[2-(4-chloroanilino)-2-keto-ethyl]thio]acetic acid [(1R)-2-keto-1-methyl-propyl] ester Formula: C14H16ClNO4S MolecularWeight: 329.79914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)CSCC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

C[C@H](C(=O)C)OC(=O)CSCC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H16ClNO4S/c1-9(17)10(2)20-14(19)8-21-7-13(18)16-12-5-3-11(15)4-6-12/h3-6,10H,7-8H2,1-2H3,(H,16,18)/t10-/m1/s1