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

Systemtic Name: [2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[3-(trifluoromethyl)phenoxy]ethanoate Openeye Name: [2-(isopentylcarbamoylamino)-2-oxo-ethyl] 2-[3-(trifluoromethyl)phenoxy]acetate CAS Name: 2-[3-(trifluoromethyl)phenoxy]acetic acid [2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutylcarbamoylamino)-2-oxoethyl] 2-[3-(trifluoromethyl)phenoxy]acetate Traditional Name: 2-[3-(trifluoromethyl)phenoxy]acetic acid [2-(isoamylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H21F3N2O5 MolecularWeight: 390.35425

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)COC(=O)COC1=CC=CC(=C1)C(F)(F)F

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)COC(=O)COC1=CC=CC(=C1)C(F)(F)F

InChI

InChI=1S/C17H21F3N2O5/c1-11(2)6-7-21-16(25)22-14(23)9-27-15(24)10-26-13-5-3-4-12(8-13)17(18,19)20/h3-5,8,11H,6-7,9-10H2,1-2H3,(H2,21,22,23,25)