(phenylmethyl) 6-[(1E)-1-ethoxybuta-1,3-dienyl]-2-methyl-3,4-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) 6-[(1E)-1-ethoxybuta-1,3-dienyl]-2-methyl-3,4-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl 6-[(1E)-1-ethoxybuta-1,3-dienyl]-2-methyl-3,4-dihydro-2H-pyridine-1-carboxylate CAS Name: 6-[(1E)-1-ethoxybuta-1,3-dienyl]-2-methyl-3,4-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-[(1E)-1-ethoxybuta-1,3-dienyl]-2-methyl-3,4-dihydro-2H-pyridine-1-carboxylate Traditional Name: 6-[(1E)-1-ethoxybuta-1,3-dienyl]-2-methyl-3,4-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=C)C1=CCCC(N1C(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CCO/C(=C/C=C)/C1=CCCC(N1C(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C20H25NO3/c1-4-10-19(23-5-2)18-14-9-11-16(3)21(18)20(22)24-15-17-12-7-6-8-13-17/h4,6-8,10,12-14,16H,1,5,9,11,15H2,2-3H3/b19-10+