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

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[3-(trifluoromethyl)phenoxy]ethanoate Openeye Name: (2-oxo-2-ureido-ethyl) 2-[3-(trifluoromethyl)phenoxy]acetate CAS Name: 2-[3-(trifluoromethyl)phenoxy]acetic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 2-[3-(trifluoromethyl)phenoxy]acetate Traditional Name: 2-[3-(trifluoromethyl)phenoxy]acetic acid (2-keto-2-ureido-ethyl) ester Formula: C12H11F3N2O5 MolecularWeight: 320.22135

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)OCC(=O)NC(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)OCC(=O)NC(=O)N)C(F)(F)F

InChI

InChI=1S/C12H11F3N2O5/c13-12(14,15)7-2-1-3-8(4-7)21-6-10(19)22-5-9(18)17-11(16)20/h1-4H,5-6H2,(H3,16,17,18,20)