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

Systemtic Name: (phenylmethyl) 6-[(1E)-1-ethoxy-3-methyl-buta-1,3-dienyl]-3,4-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl 6-[(1E)-1-ethoxy-3-methyl-buta-1,3-dienyl]-3,4-dihydro-2H-pyridine-1-carboxylate CAS Name: 6-[(1E)-1-ethoxy-3-methylbuta-1,3-dienyl]-3,4-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-[(1E)-1-ethoxy-3-methylbuta-1,3-dienyl]-3,4-dihydro-2H-pyridine-1-carboxylate Traditional Name: 6-[(1E)-1-ethoxy-3-methyl-buta-1,3-dienyl]-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)C)C1=CCCCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCO/C(=C/C(=C)C)/C1=CCCCN1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H25NO3/c1-4-23-19(14-16(2)3)18-12-8-9-13-21(18)20(22)24-15-17-10-6-5-7-11-17/h5-7,10-12,14H,2,4,8-9,13,15H2,1,3H3/b19-14+