[1-(methylamino)-1-oxidanylidene-propan-2-yl] 3,5-dimethylbenzoate

Systemtic Name: [1-(methylamino)-1-oxidanylidene-propan-2-yl] 3,5-dimethylbenzoate Openeye Name: [1-methyl-2-(methylamino)-2-oxo-ethyl] 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic acid [1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylamino)-1-oxopropan-2-yl] 3,5-dimethylbenzoate Traditional Name: 3,5-dimethylbenzoic acid [2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)OC(C)C(=O)NC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)OC(C)C(=O)NC)C

InChI

InChI=1S/C13H17NO3/c1-8-5-9(2)7-11(6-8)13(16)17-10(3)12(15)14-4/h5-7,10H,1-4H3,(H,14,15)