[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-[3-(trifluoromethyl)phenyl]ethanoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-[3-(trifluoromethyl)phenyl]ethanoate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[3-(trifluoromethyl)phenyl]acetate CAS Name: 2-[3-(trifluoromethyl)phenyl]acetic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-[3-(trifluoromethyl)phenyl]acetate Traditional Name: 2-[3-(trifluoromethyl)phenyl]acetic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H19F3N2O4 MolecularWeight: 360.32827

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC(=O)CC1=CC(=CC=C1)C(F)(F)F

Isomeric SMILES

CC(C)NC(=O)NC(=O)C(C)OC(=O)CC1=CC(=CC=C1)C(F)(F)F

InChI

InChI=1S/C16H19F3N2O4/c1-9(2)20-15(24)21-14(23)10(3)25-13(22)8-11-5-4-6-12(7-11)16(17,18)19/h4-7,9-10H,8H2,1-3H3,(H2,20,21,23,24)