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

Systemtic Name: 1-[[4-[5-(4-cyclopentylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid Openeye Name: 1-[[4-[5-(4-cyclopentylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid CAS Name: 1-[[4-[5-(4-cyclopentylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[[4-[5-(4-cyclopentylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid Traditional Name: 1-[4-[5-(4-cyclopentylphenyl)-1,2,4-oxadiazol-3-yl]benzyl]azetidine-3-carboxylic acid Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)CN5CC(C5)C(=O)O

Isomeric SMILES

C1CCC(C1)C2=CC=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)CN5CC(C5)C(=O)O

InChI

InChI=1S/C24H25N3O3/c28-24(29)21-14-27(15-21)13-16-5-7-19(8-6-16)22-25-23(30-26-22)20-11-9-18(10-12-20)17-3-1-2-4-17/h5-12,17,21H,1-4,13-15H2,(H,28,29)