(3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(2,2-dimethylpropanoylamino)-4,5-dimethoxy-benzoate

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(2,2-dimethylpropanoylamino)-4,5-dimethoxy-benzoate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(2,2-dimethylpropanoylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-4,5-dimethoxybenzoic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(2,2-dimethylpropanoylamino)-4,5-dimethoxybenzoate Traditional Name: 4,5-dimethoxy-2-(pivaloylamino)benzoic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC(=O)C2=CC(=C(C=C2NC(=O)C(C)(C)C)OC)OC

Isomeric SMILES

CC1=NOC(=N1)COC(=O)C2=CC(=C(C=C2NC(=O)C(C)(C)C)OC)OC

InChI

InChI=1S/C18H23N3O6/c1-10-19-15(27-21-10)9-26-16(22)11-7-13(24-5)14(25-6)8-12(11)20-17(23)18(2,3)4/h7-8H,9H2,1-6H3,(H,20,23)