2-[1-(3,4-dimethoxyphenyl)carbonylpyrrolidin-2-yl]ethanoate

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)carbonylpyrrolidin-2-yl]ethanoate Openeye Name: 2-[1-(3,4-dimethoxybenzoyl)pyrrolidin-2-yl]acetate CAS Name: 2-[1-[(3,4-dimethoxyphenyl)-oxomethyl]-2-pyrrolidinyl]acetate IUPAC Name: 2-[1-(3,4-dimethoxybenzoyl)pyrrolidin-2-yl]acetate Traditional Name: 2-(1-veratroylpyrrolidin-2-yl)acetate Formula: C15H18NO5- MolecularWeight: 292.30712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC2CC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC2CC(=O)[O-])OC

InChI

InChI=1S/C15H19NO5/c1-20-12-6-5-10(8-13(12)21-2)15(19)16-7-3-4-11(16)9-14(17)18/h5-6,8,11H,3-4,7,9H2,1-2H3,(H,17,18)/p-1