[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)piperidine-2-carboxylate

Systemtic Name: [(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)piperidine-2-carboxylate Openeye Name: [(E)-3-(3,4-dimethoxyphenyl)allyl] 1-(3,3-dimethyl-2-oxo-pentanoyl)piperidine-2-carboxylate CAS Name: 1-(3,3-dimethyl-1,2-dioxopentyl)-2-piperidinecarboxylic acid [(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] 1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate Traditional Name: 1-(2-keto-3,3-dimethyl-pentanoyl)pipecolinic acid [(E)-3-(3,4-dimethoxyphenyl)allyl] ester Formula: C24H33NO6 MolecularWeight: 431.52192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCCC1C(=O)OCC=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCCC1C(=O)OC/C=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C24H33NO6/c1-6-24(2,3)21(26)22(27)25-14-8-7-11-18(25)23(28)31-15-9-10-17-12-13-19(29-4)20(16-17)30-5/h9-10,12-13,16,18H,6-8,11,14-15H2,1-5H3/b10-9+