1-[6-methyl-5-[[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]methoxy]-2,3-dihydro-1H-inden-1-yl]azetidine-3-carboxylic acid

Systemtic Name: 1-[6-methyl-5-[[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]methoxy]-2,3-dihydro-1H-inden-1-yl]azetidine-3-carboxylic acid Openeye Name: 1-[6-methyl-5-[[4-phenyl-5-(trifluoromethyl)-2-thienyl]methoxy]indan-1-yl]azetidine-3-carboxylic acid CAS Name: 1-[6-methyl-5-[[4-phenyl-5-(trifluoromethyl)-2-thiophenyl]methoxy]-2,3-dihydro-1H-inden-1-yl]-3-azetidinecarboxylic acid IUPAC Name: 1-[6-methyl-5-[[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]methoxy]-2,3-dihydro-1H-inden-1-yl]azetidine-3-carboxylic acid Traditional Name: 1-[6-methyl-5-[[4-phenyl-5-(trifluoromethyl)-2-thienyl]methoxy]indan-1-yl]azetidine-3-carboxylic acid Formula: C26H24F3NO3S MolecularWeight: 487.53387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCC(C2=C1)N3CC(C3)C(=O)O)OCC4=CC(=C(S4)C(F)(F)F)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C2CCC(C2=C1)N3CC(C3)C(=O)O)OCC4=CC(=C(S4)C(F)(F)F)C5=CC=CC=C5

InChI

InChI=1S/C26H24F3NO3S/c1-15-9-20-17(7-8-22(20)30-12-18(13-30)25(31)32)10-23(15)33-14-19-11-21(16-5-3-2-4-6-16)24(34-19)26(27,28)29/h2-6,9-11,18,22H,7-8,12-14H2,1H3,(H,31,32)