2-[[4-(trifluoromethyloxy)phenyl]methylcarbamoylamino]ethanoate

Systemtic Name: 2-[[4-(trifluoromethyloxy)phenyl]methylcarbamoylamino]ethanoate Openeye Name: 2-[[4-(trifluoromethoxy)phenyl]methylcarbamoylamino]acetate CAS Name: 2-[[oxo-[[4-(trifluoromethoxy)phenyl]methylamino]methyl]amino]acetate IUPAC Name: 2-[[4-(trifluoromethoxy)phenyl]methylcarbamoylamino]acetate Traditional Name: 2-[[4-(trifluoromethoxy)benzyl]carbamoylamino]acetate Formula: C11H10F3N2O4- MolecularWeight: 291.20331

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)NCC(=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)NCC(=O)[O-])OC(F)(F)F

InChI

InChI=1S/C11H11F3N2O4/c12-11(13,14)20-8-3-1-7(2-4-8)5-15-10(19)16-6-9(17)18/h1-4H,5-6H2,(H,17,18)(H2,15,16,19)/p-1