4-[[2,3,4-tris(fluoranyl)phenyl]carbamoylamino]butanoate

Systemtic Name: 4-[[2,3,4-tris(fluoranyl)phenyl]carbamoylamino]butanoate Openeye Name: 4-[(2,3,4-trifluorophenyl)carbamoylamino]butanoate CAS Name: 4-[[oxo-(2,3,4-trifluoroanilino)methyl]amino]butanoate IUPAC Name: 4-[(2,3,4-trifluorophenyl)carbamoylamino]butanoate Traditional Name: 4-[(2,3,4-trifluorophenyl)carbamoylamino]butyrate Formula: C11H10F3N2O3- MolecularWeight: 275.20391

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1NC(=O)NCCCC(=O)[O-])F)F)F

Isomeric SMILES

C1=CC(=C(C(=C1NC(=O)NCCCC(=O)[O-])F)F)F

InChI

InChI=1S/C11H11F3N2O3/c12-6-3-4-7(10(14)9(6)13)16-11(19)15-5-1-2-8(17)18/h3-4H,1-2,5H2,(H,17,18)(H2,15,16,19)/p-1