4-azanyl-4-oxidanylidene-2-[2-[3-(trifluoromethyl)pyrazol-1-yl]ethanoylamino]butanoic acid

Systemtic Name: 4-azanyl-4-oxidanylidene-2-[2-[3-(trifluoromethyl)pyrazol-1-yl]ethanoylamino]butanoic acid Openeye Name: 4-amino-4-oxo-2-[[2-[3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]butanoic acid CAS Name: 4-amino-4-oxo-2-[[1-oxo-2-[3-(trifluoromethyl)-1-pyrazolyl]ethyl]amino]butanoic acid IUPAC Name: 4-amino-4-oxo-2-[[2-[3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]butanoic acid Traditional Name: 4-amino-4-keto-2-[[2-[3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]butyric acid Formula: C10H11F3N4O4 MolecularWeight: 308.21395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1C(F)(F)F)CC(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1=CN(N=C1C(F)(F)F)CC(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C10H11F3N4O4/c11-10(12,13)6-1-2-17(16-6)4-8(19)15-5(9(20)21)3-7(14)18/h1-2,5H,3-4H2,(H2,14,18)(H,15,19)(H,20,21)