[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[3-(trifluoromethyl)phenyl]ethanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[3-(trifluoromethyl)phenyl]ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-[3-(trifluoromethyl)phenyl]acetate CAS Name: 2-[3-(trifluoromethyl)phenyl]acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-[3-(trifluoromethyl)phenyl]acetate Traditional Name: 2-[3-(trifluoromethyl)phenyl]acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H19F3N2O4 MolecularWeight: 360.32827

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)CC1=CC(=CC=C1)C(F)(F)F

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)CC1=CC(=CC=C1)C(F)(F)F

InChI

InChI=1S/C16H19F3N2O4/c1-10(2)8-20-15(24)21-13(22)9-25-14(23)7-11-4-3-5-12(6-11)16(17,18)19/h3-6,10H,7-9H2,1-2H3,(H2,20,21,22,24)