[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-chlorophenyl)ethanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-chlorophenyl)ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-(2-chlorophenyl)acetate CAS Name: 2-(2-chlorophenyl)acetic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-(2-chlorophenyl)acetate Traditional Name: 2-(2-chlorophenyl)acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H19ClN2O4 MolecularWeight: 338.78606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C16H19ClN2O4/c17-13-8-4-1-5-11(13)9-15(21)23-10-14(20)19-16(22)18-12-6-2-3-7-12/h1,4-5,8,12H,2-3,6-7,9-10H2,(H2,18,19,20,22)