[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[3-(trifluoromethyl)phenoxy]ethanoate

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[3-(trifluoromethyl)phenoxy]ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[3-(trifluoromethyl)phenoxy]acetate CAS Name: 2-[3-(trifluoromethyl)phenoxy]acetic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 2-[3-(trifluoromethyl)phenoxy]acetate Traditional Name: 2-[3-(trifluoromethyl)phenoxy]acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H21F3N2O5 MolecularWeight: 402.36495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)COC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)COC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H21F3N2O5/c1-11(16(25)23-17(26)22-13-6-2-3-7-13)28-15(24)10-27-14-8-4-5-12(9-14)18(19,20)21/h4-5,8-9,11,13H,2-3,6-7,10H2,1H3,(H2,22,23,25,26)