(phenylmethyl) (2S,3R,6R)-3-methyl-6-pentyl-2-(3-phenylmethoxypropyl)-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S,3R,6R)-3-methyl-6-pentyl-2-(3-phenylmethoxypropyl)-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl (2S,3R,6R)-2-(3-benzyloxypropyl)-3-methyl-6-pentyl-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: (2S,3R,6R)-3-methyl-6-pentyl-2-(3-phenylmethoxypropyl)-3,6-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R,6R)-3-methyl-6-pentyl-2-(3-phenylmethoxypropyl)-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: (2S,3R,6R)-6-amyl-2-(3-benzoxypropyl)-3-methyl-3,6-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C29H39NO3 MolecularWeight: 449.62486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C=CC(C(N1C(=O)OCC2=CC=CC=C2)CCCOCC3=CC=CC=C3)C

Isomeric SMILES

CCCCC[C@@H]1C=C[C@H]([C@@H](N1C(=O)OCC2=CC=CC=C2)CCCOCC3=CC=CC=C3)C

InChI

InChI=1S/C29H39NO3/c1-3-4-7-17-27-20-19-24(2)28(18-12-21-32-22-25-13-8-5-9-14-25)30(27)29(31)33-23-26-15-10-6-11-16-26/h5-6,8-11,13-16,19-20,24,27-28H,3-4,7,12,17-18,21-23H2,1-2H3/t24-,27-,28+/m1/s1