prop-2-enyl 1,3-dimethyl-2-(3-oxidanylidenepentanoyl)-3-(3,4,5-trimethoxyphenyl)piperidine-2-carboxylate

Systemtic Name: prop-2-enyl 1,3-dimethyl-2-(3-oxidanylidenepentanoyl)-3-(3,4,5-trimethoxyphenyl)piperidine-2-carboxylate Openeye Name: allyl 1,3-dimethyl-2-(3-oxopentanoyl)-3-(3,4,5-trimethoxyphenyl)piperidine-2-carboxylate CAS Name: 2-(1,3-dioxopentyl)-1,3-dimethyl-3-(3,4,5-trimethoxyphenyl)-2-piperidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1,3-dimethyl-2-(3-oxopentanoyl)-3-(3,4,5-trimethoxyphenyl)piperidine-2-carboxylate Traditional Name: 2-(3-ketopentanoyl)-1,3-dimethyl-3-(3,4,5-trimethoxyphenyl)pipecolinic acid allyl ester Formula: C25H35NO7 MolecularWeight: 461.5479

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(=O)C1(C(CCCN1C)(C)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)OCC=C

Isomeric SMILES

CCC(=O)CC(=O)C1(C(CCCN1C)(C)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)OCC=C

InChI

InChI=1S/C25H35NO7/c1-8-13-33-23(29)25(21(28)16-18(27)9-2)24(3,11-10-12-26(25)4)17-14-19(30-5)22(32-7)20(15-17)31-6/h8,14-15H,1,9-13,16H2,2-7H3