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

Systemtic Name: [2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] (2R)-2-(4-chlorophenyl)sulfanylpropanoate Openeye Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] (2R)-2-(4-chlorophenyl)sulfanylpropanoate CAS Name: (2R)-2-[(4-chlorophenyl)thio]propanoic acid [2-[[anilino(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] (2R)-2-(4-chlorophenyl)sulfanylpropanoate Traditional Name: (2R)-2-[(4-chlorophenyl)thio]propionic acid [2-keto-2-(phenylcarbamoylamino)ethyl] ester Formula: C18H17ClN2O4S MolecularWeight: 392.85658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(=O)NC1=CC=CC=C1)SC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC(=O)NC1=CC=CC=C1)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O4S/c1-12(26-15-9-7-13(19)8-10-15)17(23)25-11-16(22)21-18(24)20-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H2,20,21,22,24)/t12-/m1/s1