4-[3,3-diethyl-4-oxidanylidene-1-(5-phenylpentylcarbamoyl)azetidin-2-yl]oxybenzoic acid

Systemtic Name: 4-[3,3-diethyl-4-oxidanylidene-1-(5-phenylpentylcarbamoyl)azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[3,3-diethyl-4-oxo-1-(5-phenylpentylcarbamoyl)azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[3,3-diethyl-4-oxo-1-[oxo-(5-phenylpentylamino)methyl]-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[3,3-diethyl-4-oxo-1-(5-phenylpentylcarbamoyl)azetidin-2-yl]oxybenzoic acid Traditional Name: 4-[3,3-diethyl-4-keto-1-(5-phenylpentylcarbamoyl)azetidin-2-yl]oxybenzoic acid Formula: C26H32N2O5 MolecularWeight: 452.54268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCCCCCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)O)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCCCCCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)O)CC

InChI

InChI=1S/C26H32N2O5/c1-3-26(4-2)23(31)28(24(26)33-21-16-14-20(15-17-21)22(29)30)25(32)27-18-10-6-9-13-19-11-7-5-8-12-19/h5,7-8,11-12,14-17,24H,3-4,6,9-10,13,18H2,1-2H3,(H,27,32)(H,29,30)