2,2-dimethyl-4-[methyl-[2-[2-methyl-6-[4-(trifluoromethyl)phenyl]pyridin-3-yl]ethanoyl]amino]butanoic acid; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 2,2-dimethyl-4-[methyl-[2-[2-methyl-6-[4-(trifluoromethyl)phenyl]pyridin-3-yl]ethanoyl]amino]butanoic acid; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 2,2-dimethyl-4-[methyl-[2-[2-methyl-6-[4-(trifluoromethyl)phenyl]-3-pyridyl]acetyl]amino]butanoic acid; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 2,2-dimethyl-4-[methyl-[2-[2-methyl-6-[4-(trifluoromethyl)phenyl]-3-pyridinyl]-1-oxoethyl]amino]butanoic acid; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 2,2-dimethyl-4-[methyl-[2-[2-methyl-6-[4-(trifluoromethyl)phenyl]pyridin-3-yl]acetyl]amino]butanoic acid; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 2,2-dimethyl-4-[methyl-[2-[2-methyl-6-[4-(trifluoromethyl)phenyl]-3-pyridyl]acetyl]amino]butyric acid; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C28H29F3N2O4 MolecularWeight: 514.53607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC=C(C=C2)C(F)(F)F)CC(=O)N(C)CCC(C)(C)C(=O)O.C1=CC2=CC=C1O2

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC=C(C=C2)C(F)(F)F)CC(=O)N(C)CCC(C)(C)C(=O)O.C1=CC2=CC=C1O2

InChI

InChI=1S/C22H25F3N2O3.C6H4O/c1-14-16(13-19(28)27(4)12-11-21(2,3)20(29)30)7-10-18(26-14)15-5-8-17(9-6-15)22(23,24)25;1-2-6-4-3-5(1)7-6/h5-10H,11-13H2,1-4H3,(H,29,30);1-4H