[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-chlorophenyl)methylsulfanyl]ethanoate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-chlorophenyl)methylsulfanyl]ethanoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-[(2-chlorophenyl)methylsulfanyl]acetate CAS Name: 2-[(2-chlorophenyl)methylthio]acetic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-[(2-chlorophenyl)methylsulfanyl]acetate Traditional Name: 2-[(2-chlorobenzyl)thio]acetic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C14H17ClN2O4S MolecularWeight: 344.81378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)CSCC1=CC=CC=C1Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC(=O)CSCC1=CC=CC=C1Cl

InChI

InChI=1S/C14H17ClN2O4S/c1-9(13(19)17-14(20)16-2)21-12(18)8-22-7-10-5-3-4-6-11(10)15/h3-6,9H,7-8H2,1-2H3,(H2,16,17,19,20)/t9-/m1/s1