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

Systemtic Name: 4-[3,3-diethyl-1-[(2-hydroxyphenyl)methylcarbamoyl]-4-oxidanylidene-azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[3,3-diethyl-1-[(2-hydroxyphenyl)methylcarbamoyl]-4-oxo-azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[3,3-diethyl-1-[[(2-hydroxyphenyl)methylamino]-oxomethyl]-4-oxo-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[3,3-diethyl-1-[(2-hydroxyphenyl)methylcarbamoyl]-4-oxoazetidin-2-yl]oxybenzoic acid Traditional Name: 4-[3,3-diethyl-4-keto-1-(salicylcarbamoyl)azetidin-2-yl]oxybenzoic acid Formula: C22H24N2O6 MolecularWeight: 412.43576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2O)OC3=CC=C(C=C3)C(=O)O)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2O)OC3=CC=C(C=C3)C(=O)O)CC

InChI

InChI=1S/C22H24N2O6/c1-3-22(4-2)19(28)24(21(29)23-13-15-7-5-6-8-17(15)25)20(22)30-16-11-9-14(10-12-16)18(26)27/h5-12,20,25H,3-4,13H2,1-2H3,(H,23,29)(H,26,27)