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

Systemtic Name: 4-[1-[1-(4-bromophenyl)butylcarbamoyl]-3,3-diethyl-4-oxidanylidene-azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[1-[1-(4-bromophenyl)butylcarbamoyl]-3,3-diethyl-4-oxo-azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[1-[[1-(4-bromophenyl)butylamino]-oxomethyl]-3,3-diethyl-4-oxo-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[1-[1-(4-bromophenyl)butylcarbamoyl]-3,3-diethyl-4-oxoazetidin-2-yl]oxybenzoic acid Traditional Name: 4-[1-[1-(4-bromophenyl)butylcarbamoyl]-3,3-diethyl-4-keto-azetidin-2-yl]oxybenzoic acid Formula: C25H29BrN2O5 MolecularWeight: 517.41216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29BrN2O5/c1-4-7-20(16-8-12-18(26)13-9-16)27-24(32)28-22(31)25(5-2,6-3)23(28)33-19-14-10-17(11-15-19)21(29)30/h8-15,20,23H,4-7H2,1-3H3,(H,27,32)(H,29,30)