2-(4-azanyl-2-methyl-butan-2-yl)-4-[5-(3-phenylmethoxypropyl)-1,3,4-oxadiazol-2-yl]benzoic acid

Systemtic Name: 2-(4-azanyl-2-methyl-butan-2-yl)-4-[5-(3-phenylmethoxypropyl)-1,3,4-oxadiazol-2-yl]benzoic acid Openeye Name: 2-(3-amino-1,1-dimethyl-propyl)-4-[5-(3-benzyloxypropyl)-1,3,4-oxadiazol-2-yl]benzoic acid CAS Name: 2-(4-amino-2-methylbutan-2-yl)-4-[5-(3-phenylmethoxypropyl)-1,3,4-oxadiazol-2-yl]benzoic acid IUPAC Name: 2-(4-amino-2-methylbutan-2-yl)-4-[5-(3-phenylmethoxypropyl)-1,3,4-oxadiazol-2-yl]benzoic acid Traditional Name: 2-(3-amino-1,1-dimethyl-propyl)-4-[5-(3-benzoxypropyl)-1,3,4-oxadiazol-2-yl]benzoic acid Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN)C1=C(C=CC(=C1)C2=NN=C(O2)CCCOCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(C)(CCN)C1=C(C=CC(=C1)C2=NN=C(O2)CCCOCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C24H29N3O4/c1-24(2,12-13-25)20-15-18(10-11-19(20)23(28)29)22-27-26-21(31-22)9-6-14-30-16-17-7-4-3-5-8-17/h3-5,7-8,10-11,15H,6,9,12-14,16,25H2,1-2H3,(H,28,29)