1-[[4-[(Z)-N-[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]-C-methyl-carbonimidoyl]-2-fluoranyl-phenyl]methyl]azetidine-3-carboxylic acid

Systemtic Name: 1-[[4-[(Z)-N-[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]-C-methyl-carbonimidoyl]-2-fluoranyl-phenyl]methyl]azetidine-3-carboxylic acid Openeye Name: 1-[[4-[(Z)-N-[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]-C-methyl-carbonimidoyl]-2-fluoro-phenyl]methyl]azetidine-3-carboxylic acid CAS Name: 1-[[4-[(1Z)-1-[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxyimino]ethyl]-2-fluorophenyl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[[4-[(Z)-N-[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]-C-methylcarbonimidoyl]-2-fluorophenyl]methyl]azetidine-3-carboxylic acid Traditional Name: 1-[4-[(Z)-N-[4-cyclohexyl-3-(trifluoromethyl)benzyl]oxy-C-methyl-carbonimidoyl]-2-fluoro-benzyl]azetidine-3-carboxylic acid Formula: C27H30F4N2O3 MolecularWeight: 506.532313

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC(=C(C=C1)C2CCCCC2)C(F)(F)F)C3=CC(=C(C=C3)CN4CC(C4)C(=O)O)F

Isomeric SMILES

C/C(=N/OCC1=CC(=C(C=C1)C2CCCCC2)C(F)(F)F)/C3=CC(=C(C=C3)CN4CC(C4)C(=O)O)F

InChI

InChI=1S/C27H30F4N2O3/c1-17(20-8-9-21(25(28)12-20)13-33-14-22(15-33)26(34)35)32-36-16-18-7-10-23(19-5-3-2-4-6-19)24(11-18)27(29,30)31/h7-12,19,22H,2-6,13-16H2,1H3,(H,34,35)/b32-17-