[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2,3-dimethoxybenzoate

Systemtic Name: [1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2,3-dimethoxybenzoate Openeye Name: [1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2,3-dimethoxybenzoate CAS Name: 2,3-dimethoxybenzoic acid [1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl] 2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxybenzoic acid [2-keto-1-methyl-2-(4-methylpiperidino)ethyl] ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)OC(=O)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)OC(=O)C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C18H25NO5/c1-12-8-10-19(11-9-12)17(20)13(2)24-18(21)14-6-5-7-15(22-3)16(14)23-4/h5-7,12-13H,8-11H2,1-4H3