[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 3-(2-chlorophenyl)sulfanylpropanoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 3-(2-chlorophenyl)sulfanylpropanoate Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl] 3-(2-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(2-chlorophenyl)thio]propanoic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl] 3-(2-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(2-chlorophenyl)thio]propionic acid [2-(benzylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)COC(=O)CCSC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)COC(=O)CCSC2=CC=CC=C2Cl

InChI

InChI=1S/C19H19ClN2O4S/c20-15-8-4-5-9-16(15)27-11-10-18(24)26-13-17(23)22-19(25)21-12-14-6-2-1-3-7-14/h1-9H,10-13H2,(H2,21,22,23,25)