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

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]methylamino]-3-methyl-butanoic acid Openeye Name: 2-[[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]methylamino]-3-methyl-butanoic acid CAS Name: 2-[[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]methylamino]-3-methylbutanoic acid IUPAC Name: 2-[[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]methylamino]-3-methylbutanoic acid Traditional Name: 2-[[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]methylamino]-3-methyl-butyric acid Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NCC1=NOC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)O)NCC1=NOC(=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3O3/c1-8(2)12(14(19)20)16-7-11-17-13(21-18-11)9-3-5-10(15)6-4-9/h3-6,8,12,16H,7H2,1-2H3,(H,19,20)