4-[3,3-diethyl-1-[1-(4-methylphenyl)butylcarbamoyl]-4-oxidanylidene-azetidin-2-yl]oxy-2,6-dimethyl-benzoic acid

Systemtic Name: 4-[3,3-diethyl-1-[1-(4-methylphenyl)butylcarbamoyl]-4-oxidanylidene-azetidin-2-yl]oxy-2,6-dimethyl-benzoic acid Openeye Name: 4-[3,3-diethyl-4-oxo-1-[1-(p-tolyl)butylcarbamoyl]azetidin-2-yl]oxy-2,6-dimethyl-benzoic acid CAS Name: 4-[[3,3-diethyl-1-[[1-(4-methylphenyl)butylamino]-oxomethyl]-4-oxo-2-azetidinyl]oxy]-2,6-dimethylbenzoic acid IUPAC Name: 4-[3,3-diethyl-1-[1-(4-methylphenyl)butylcarbamoyl]-4-oxoazetidin-2-yl]oxy-2,6-dimethylbenzoic acid Traditional Name: 4-[3,3-diethyl-4-keto-1-[1-(p-tolyl)butylcarbamoyl]azetidin-2-yl]oxy-2,6-dimethyl-benzoic acid Formula: C28H36N2O5 MolecularWeight: 480.59584

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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)C(=O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O5/c1-7-10-22(20-13-11-17(4)12-14-20)29-27(34)30-25(33)28(8-2,9-3)26(30)35-21-15-18(5)23(24(31)32)19(6)16-21/h11-16,22,26H,7-10H2,1-6H3,(H,29,34)(H,31,32)