[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3,4-dichlorophenyl)ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H18Cl2N2O4 MolecularWeight: 373.23112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H18Cl2N2O4/c17-12-6-5-10(7-13(12)18)8-15(22)24-9-14(21)20-16(23)19-11-3-1-2-4-11/h5-7,11H,1-4,8-9H2,(H2,19,20,21,23)