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

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)carbonylprop-2-enyl]piperidine-1-carboxylate Openeye Name: 4-[2-(3,4-dimethoxybenzoyl)allyl]piperidine-1-carboxylate CAS Name: 4-[2-[(3,4-dimethoxyphenyl)-oxomethyl]prop-2-enyl]-1-piperidinecarboxylate IUPAC Name: 4-[2-(3,4-dimethoxybenzoyl)prop-2-enyl]piperidine-1-carboxylate Traditional Name: 4-(2-veratroylallyl)piperidine-1-carboxylate Formula: C18H22NO5- MolecularWeight: 332.37098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C(=C)CC2CCN(CC2)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C(=C)CC2CCN(CC2)C(=O)[O-])OC

InChI

InChI=1S/C18H23NO5/c1-12(10-13-6-8-19(9-7-13)18(21)22)17(20)14-4-5-15(23-2)16(11-14)24-3/h4-5,11,13H,1,6-10H2,2-3H3,(H,21,22)/p-1