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

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(4-chlorophenyl)sulfanylpropanoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 3-(4-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(4-chlorophenyl)thio]propanoic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 3-(4-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(4-chlorophenyl)thio]propionic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C14H17ClN2O4S MolecularWeight: 344.81378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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