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

Systemtic Name: 4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]butanoic acid Openeye Name: 4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylamino]butanoic acid CAS Name: 4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]butanoic acid IUPAC Name: 4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]butanoic acid Traditional Name: 4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylamino]butyric acid Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CNCCCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CNCCCC(=O)O

InChI

InChI=1S/C14H17N3O3/c1-10-4-6-11(7-5-10)14-16-12(20-17-14)9-15-8-2-3-13(18)19/h4-7,15H,2-3,8-9H2,1H3,(H,18,19)