2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]ethanoic acid

Systemtic Name: 2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]ethanoic acid Openeye Name: 2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]acetic acid CAS Name: 2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-1-pyrrolyl]acetic acid IUPAC Name: 2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]acetic acid Traditional Name: 2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]acetic acid Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NN=C(O2)C3=CC=CN3CC(=O)O

Isomeric SMILES

C1CC(C1)C2=NN=C(O2)C3=CC=CN3CC(=O)O

InChI

InChI=1S/C12H13N3O3/c16-10(17)7-15-6-2-5-9(15)12-14-13-11(18-12)8-3-1-4-8/h2,5-6,8H,1,3-4,7H2,(H,16,17)