1-[1-[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]ethyl]azetidine-3-carboxylic acid

Systemtic Name: 1-[1-[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]ethyl]azetidine-3-carboxylic acid Openeye Name: 1-[1-[4-[5-(4-isobutylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]ethyl]azetidine-3-carboxylic acid CAS Name: 1-[1-[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]ethyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[1-[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]ethyl]azetidine-3-carboxylic acid Traditional Name: 1-[1-[4-[5-(4-isobutylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]ethyl]azetidine-3-carboxylic acid Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)C(C)N4CC(C4)C(=O)O

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)C(C)N4CC(C4)C(=O)O

InChI

InChI=1S/C24H27N3O3/c1-15(2)12-17-4-6-20(7-5-17)23-25-22(26-30-23)19-10-8-18(9-11-19)16(3)27-13-21(14-27)24(28)29/h4-11,15-16,21H,12-14H2,1-3H3,(H,28,29)