2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylamino]ethanoic acid

Systemtic Name: 2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylamino]ethanoic acid Openeye Name: 2-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methylamino]acetic acid CAS Name: 2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylamino]acetic acid IUPAC Name: 2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylamino]acetic acid Traditional Name: 2-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methylamino]acetic acid Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CNCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CNCC(=O)O

InChI

InChI=1S/C12H13N3O3/c1-8-2-4-9(5-3-8)12-14-10(15-18-12)6-13-7-11(16)17/h2-5,13H,6-7H2,1H3,(H,16,17)