(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3,4,5-triethoxybenzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3,4,5-triethoxybenzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C19H27NO6 MolecularWeight: 365.42078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC(=O)N2CCCC2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC(=O)N2CCCC2

InChI

InChI=1S/C19H27NO6/c1-4-23-15-11-14(12-16(24-5-2)18(15)25-6-3)19(22)26-13-17(21)20-9-7-8-10-20/h11-12H,4-10,13H2,1-3H3