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

Systemtic Name: 4-[1-(cyclohexylmethylcarbamoyl)-3,3-diethyl-4-oxidanylidene-azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[1-(cyclohexylmethylcarbamoyl)-3,3-diethyl-4-oxo-azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[1-[(cyclohexylmethylamino)-oxomethyl]-3,3-diethyl-4-oxo-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[1-(cyclohexylmethylcarbamoyl)-3,3-diethyl-4-oxoazetidin-2-yl]oxybenzoic acid Traditional Name: 4-[1-(cyclohexylmethylcarbamoyl)-3,3-diethyl-4-keto-azetidin-2-yl]oxybenzoic acid Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2CCCCC2)OC3=CC=C(C=C3)C(=O)O)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2CCCCC2)OC3=CC=C(C=C3)C(=O)O)CC

InChI

InChI=1S/C22H30N2O5/c1-3-22(4-2)19(27)24(21(28)23-14-15-8-6-5-7-9-15)20(22)29-17-12-10-16(11-13-17)18(25)26/h10-13,15,20H,3-9,14H2,1-2H3,(H,23,28)(H,25,26)