[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[3-(trifluoromethyl)phenoxy]ethanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[3-(trifluoromethyl)phenoxy]ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-[3-(trifluoromethyl)phenoxy]acetate CAS Name: 2-[3-(trifluoromethyl)phenoxy]acetic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-[3-(trifluoromethyl)phenoxy]acetate Traditional Name: 2-[3-(trifluoromethyl)phenoxy]acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H19F3N2O5 MolecularWeight: 388.33837

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)COC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)COC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C17H19F3N2O5/c18-17(19,20)11-4-3-7-13(8-11)26-10-15(24)27-9-14(23)22-16(25)21-12-5-1-2-6-12/h3-4,7-8,12H,1-2,5-6,9-10H2,(H2,21,22,23,25)