4-[2,6-bis(prop-2-enyl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2,6-bis(prop-2-enyl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-(2,6-diallyl-3,6-dihydro-2H-pyridin-1-yl)-4-oxo-butanoic acid CAS Name: 4-[2,6-bis(prop-2-enyl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxobutanoic acid IUPAC Name: 4-[2,6-bis(prop-2-enyl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxobutanoic acid Traditional Name: 4-(2,6-diallyl-3,6-dihydro-2H-pyridin-1-yl)-4-keto-butyric acid Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC=CC(N1C(=O)CCC(=O)O)CC=C

Isomeric SMILES

C=CCC1CC=CC(N1C(=O)CCC(=O)O)CC=C

InChI

InChI=1S/C15H21NO3/c1-3-6-12-8-5-9-13(7-4-2)16(12)14(17)10-11-15(18)19/h3-5,8,12-13H,1-2,6-7,9-11H2,(H,18,19)