3-azanyl-3-oxidanylidene-2-[7-(4-oxidanyl-3-propan-2-yl-phenoxy)-6-(trifluoromethyl)-2,3-dihydro-1H-inden-4-yl]propanoic acid

Systemtic Name: 3-azanyl-3-oxidanylidene-2-[7-(4-oxidanyl-3-propan-2-yl-phenoxy)-6-(trifluoromethyl)-2,3-dihydro-1H-inden-4-yl]propanoic acid Openeye Name: 3-amino-2-[7-(4-hydroxy-3-isopropyl-phenoxy)-6-(trifluoromethyl)indan-4-yl]-3-oxo-propanoic acid CAS Name: 3-amino-2-[7-(4-hydroxy-3-propan-2-ylphenoxy)-6-(trifluoromethyl)-2,3-dihydro-1H-inden-4-yl]-3-oxopropanoic acid IUPAC Name: 3-amino-2-[7-(4-hydroxy-3-propan-2-ylphenoxy)-6-(trifluoromethyl)-2,3-dihydro-1H-inden-4-yl]-3-oxopropanoic acid Traditional Name: 3-amino-2-[7-(4-hydroxy-3-isopropyl-phenoxy)-6-(trifluoromethyl)indan-4-yl]-3-keto-propionic acid Formula: C22H22F3NO5 MolecularWeight: 437.40899

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C3=C2CCC3)C(C(=O)N)C(=O)O)C(F)(F)F)O

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C3=C2CCC3)C(C(=O)N)C(=O)O)C(F)(F)F)O

InChI

InChI=1S/C22H22F3NO5/c1-10(2)14-8-11(6-7-17(14)27)31-19-13-5-3-4-12(13)15(9-16(19)22(23,24)25)18(20(26)28)21(29)30/h6-10,18,27H,3-5H2,1-2H3,(H2,26,28)(H,29,30)