(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3,5-dimethoxybenzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3,5-dimethoxybenzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OCC(=O)N2CCCC2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OCC(=O)N2CCCC2)OC

InChI

InChI=1S/C15H19NO5/c1-19-12-7-11(8-13(9-12)20-2)15(18)21-10-14(17)16-5-3-4-6-16/h7-9H,3-6,10H2,1-2H3