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

Systemtic Name: 4-[3,3-diethyl-1-[1-(4-methylphenyl)butylcarbamoyl]-4-oxidanylidene-azetidin-2-yl]oxy-2-methyl-benzoic acid Openeye Name: 4-[3,3-diethyl-4-oxo-1-[1-(p-tolyl)butylcarbamoyl]azetidin-2-yl]oxy-2-methyl-benzoic acid CAS Name: 4-[[3,3-diethyl-1-[[1-(4-methylphenyl)butylamino]-oxomethyl]-4-oxo-2-azetidinyl]oxy]-2-methylbenzoic acid IUPAC Name: 4-[3,3-diethyl-1-[1-(4-methylphenyl)butylcarbamoyl]-4-oxoazetidin-2-yl]oxy-2-methylbenzoic acid Traditional Name: 4-[3,3-diethyl-4-keto-1-[1-(p-tolyl)butylcarbamoyl]azetidin-2-yl]oxy-2-methyl-benzoic acid Formula: C27H34N2O5 MolecularWeight: 466.56926

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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)C

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)C

InChI

InChI=1S/C27H34N2O5/c1-6-9-22(19-12-10-17(4)11-13-19)28-26(33)29-24(32)27(7-2,8-3)25(29)34-20-14-15-21(23(30)31)18(5)16-20/h10-16,22,25H,6-9H2,1-5H3,(H,28,33)(H,30,31)