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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3,4-diethoxybenzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)N2CCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)N2CCCC2)OCC

InChI

InChI=1S/C17H23NO5/c1-3-21-14-8-7-13(11-15(14)22-4-2)17(20)23-12-16(19)18-9-5-6-10-18/h7-8,11H,3-6,9-10,12H2,1-2H3