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

Systemtic Name: (phenylmethyl) 4-tert-butyl-6-[(1E)-1-ethoxybuta-1,3-dienyl]-3,4-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl 4-tert-butyl-6-[(1E)-1-ethoxybuta-1,3-dienyl]-3,4-dihydro-2H-pyridine-1-carboxylate CAS Name: 4-tert-butyl-6-[(1E)-1-ethoxybuta-1,3-dienyl]-3,4-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-tert-butyl-6-[(1E)-1-ethoxybuta-1,3-dienyl]-3,4-dihydro-2H-pyridine-1-carboxylate Traditional Name: 4-tert-butyl-6-[(1E)-1-ethoxybuta-1,3-dienyl]-3,4-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C23H31NO3 MolecularWeight: 369.49714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=C)C1=CC(CCN1C(=O)OCC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CCO/C(=C/C=C)/C1=CC(CCN1C(=O)OCC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C23H31NO3/c1-6-11-21(26-7-2)20-16-19(23(3,4)5)14-15-24(20)22(25)27-17-18-12-9-8-10-13-18/h6,8-13,16,19H,1,7,14-15,17H2,2-5H3/b21-11+