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

Systemtic Name: 4-[4,4-diethyl-2-[1-(4-methylphenyl)butylcarbamoyl]-3-oxidanylidene-azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[4,4-diethyl-3-oxo-2-[1-(p-tolyl)butylcarbamoyl]azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[4,4-diethyl-2-[[1-(4-methylphenyl)butylamino]-oxomethyl]-3-oxo-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[4,4-diethyl-2-[1-(4-methylphenyl)butylcarbamoyl]-3-oxoazetidin-2-yl]oxybenzoic acid Traditional Name: 4-[4,4-diethyl-3-keto-2-[1-(p-tolyl)butylcarbamoyl]azetidin-2-yl]oxybenzoic acid Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C)NC(=O)C2(C(=O)C(N2)(CC)CC)OC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C)NC(=O)C2(C(=O)C(N2)(CC)CC)OC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C26H32N2O5/c1-5-8-21(18-11-9-17(4)10-12-18)27-24(32)26(23(31)25(6-2,7-3)28-26)33-20-15-13-19(14-16-20)22(29)30/h9-16,21,28H,5-8H2,1-4H3,(H,27,32)(H,29,30)