4-[(2R,6S)-2,6-bis(prop-2-enyl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(2R,6S)-2,6-bis(prop-2-enyl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[(2R,6S)-2,6-diallyl-3,6-dihydro-2H-pyridin-1-yl]-4-oxo-butanoate CAS Name: 4-[(2R,6S)-2,6-bis(prop-2-enyl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxobutanoate IUPAC Name: 4-[(2R,6S)-2,6-bis(prop-2-enyl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxobutanoate Traditional Name: 4-[(2R,6S)-2,6-diallyl-3,6-dihydro-2H-pyridin-1-yl]-4-keto-butyrate Formula: C15H20NO3- MolecularWeight: 262.3242

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC=CC(N1C(=O)CCC(=O)[O-])CC=C

Isomeric SMILES

C=CC[C@@H]1CC=C[C@@H](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)/p-1/t12-,13+/m0/s1