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

Systemtic Name: 4-[3,3-diethyl-1-[1-(4-methylphenyl)butylcarbamoyl]-4-oxidanylidene-azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[3,3-diethyl-4-oxo-1-[1-(p-tolyl)butylcarbamoyl]azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[3,3-diethyl-1-[[1-(4-methylphenyl)butylamino]-oxomethyl]-4-oxo-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[3,3-diethyl-1-[1-(4-methylphenyl)butylcarbamoyl]-4-oxoazetidin-2-yl]oxybenzoic acid Traditional Name: 4-[3,3-diethyl-4-keto-1-[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)N2C(C(C2=O)(CC)CC)OC3=CC=C(C=C3)C(=O)O

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

InChI

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