2-azanyl-4-[[2-methyl-4-[3-(trifluoromethyl)phenyl]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 2-azanyl-4-[[2-methyl-4-[3-(trifluoromethyl)phenyl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 2-amino-4-[2-methyl-4-[3-(trifluoromethyl)phenyl]anilino]-4-oxo-butanoic acid CAS Name: 2-amino-4-[2-methyl-4-[3-(trifluoromethyl)phenyl]anilino]-4-oxobutanoic acid IUPAC Name: 2-amino-4-[2-methyl-4-[3-(trifluoromethyl)phenyl]anilino]-4-oxobutanoic acid Traditional Name: 2-amino-4-keto-4-[2-methyl-4-[3-(trifluoromethyl)phenyl]anilino]butyric acid Formula: C18H17F3N2O3 MolecularWeight: 366.33439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=CC=C2)C(F)(F)F)NC(=O)CC(C(=O)O)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=CC=C2)C(F)(F)F)NC(=O)CC(C(=O)O)N

InChI

InChI=1S/C18H17F3N2O3/c1-10-7-12(11-3-2-4-13(8-11)18(19,20)21)5-6-15(10)23-16(24)9-14(22)17(25)26/h2-8,14H,9,22H2,1H3,(H,23,24)(H,25,26)