(5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-methyl-2-[(4-methylbenzoyl)amino]butanoate CAS Name: 3-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]butanoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-methyl-2-[(4-methylbenzoyl)amino]butanoate Traditional Name: 3-methyl-2-(p-toluoylamino)butyric acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OCC2=NN=C(O2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OCC2=NN=C(O2)C

InChI

InChI=1S/C17H21N3O4/c1-10(2)15(17(22)23-9-14-20-19-12(4)24-14)18-16(21)13-7-5-11(3)6-8-13/h5-8,10,15H,9H2,1-4H3,(H,18,21)