4-[3,3-diethyl-1-[1-(4-methylphenyl)butylcarbamoyl]-4-oxidanylidene-azetidin-2-yl]oxy-2-fluoranyl-benzoic acid

Systemtic Name: 4-[3,3-diethyl-1-[1-(4-methylphenyl)butylcarbamoyl]-4-oxidanylidene-azetidin-2-yl]oxy-2-fluoranyl-benzoic acid Openeye Name: 4-[3,3-diethyl-4-oxo-1-[1-(p-tolyl)butylcarbamoyl]azetidin-2-yl]oxy-2-fluoro-benzoic acid CAS Name: 4-[[3,3-diethyl-1-[[1-(4-methylphenyl)butylamino]-oxomethyl]-4-oxo-2-azetidinyl]oxy]-2-fluorobenzoic acid IUPAC Name: 4-[3,3-diethyl-1-[1-(4-methylphenyl)butylcarbamoyl]-4-oxoazetidin-2-yl]oxy-2-fluorobenzoic acid Traditional Name: 4-[3,3-diethyl-4-keto-1-[1-(p-tolyl)butylcarbamoyl]azetidin-2-yl]oxy-2-fluoro-benzoic acid Formula: C26H31FN2O5 MolecularWeight: 470.533143

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C)NC(=O)N2C(C(C2=O)(CC)CC)OC3=CC(=C(C=C3)C(=O)O)F

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C)NC(=O)N2C(C(C2=O)(CC)CC)OC3=CC(=C(C=C3)C(=O)O)F

InChI

InChI=1S/C26H31FN2O5/c1-5-8-21(17-11-9-16(4)10-12-17)28-25(33)29-23(32)26(6-2,7-3)24(29)34-18-13-14-19(22(30)31)20(27)15-18/h9-15,21,24H,5-8H2,1-4H3,(H,28,33)(H,30,31)