2-(3,4-dimethoxyphenyl)carbonylprop-2-enyl piperidine-1-carboxylate

Systemtic Name: 2-(3,4-dimethoxyphenyl)carbonylprop-2-enyl piperidine-1-carboxylate Openeye Name: 2-(3,4-dimethoxybenzoyl)allyl piperidine-1-carboxylate CAS Name: 1-piperidinecarboxylic acid 2-[(3,4-dimethoxyphenyl)-oxomethyl]prop-2-enyl ester IUPAC Name: 2-(3,4-dimethoxybenzoyl)prop-2-enyl piperidine-1-carboxylate Traditional Name: piperidine-1-carboxylic acid 2-veratroylallyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C(=C)COC(=O)N2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C(=C)COC(=O)N2CCCCC2)OC

InChI

InChI=1S/C18H23NO5/c1-13(12-24-18(21)19-9-5-4-6-10-19)17(20)14-7-8-15(22-2)16(11-14)23-3/h7-8,11H,1,4-6,9-10,12H2,2-3H3