[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)prop-2-enoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 3-(2-chlorophenyl)prop-2-enoate CAS Name: 3-(2-chlorophenyl)-2-propenoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 3-(2-chlorophenyl)prop-2-enoate Traditional Name: 3-(2-chlorophenyl)acrylic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H19ClN2O4 MolecularWeight: 350.79676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4/c18-14-8-4-1-5-12(14)9-10-16(22)24-11-15(21)20-17(23)19-13-6-2-3-7-13/h1,4-5,8-10,13H,2-3,6-7,11H2,(H2,19,20,21,23)