(phenylmethyl) (2R)-6-[3-(1-ethoxyethoxy)propyl]-4-oxidanylidene-2-pentyl-2,3-dihydropyridine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-6-[3-(1-ethoxyethoxy)propyl]-4-oxidanylidene-2-pentyl-2,3-dihydropyridine-1-carboxylate Openeye Name: benzyl (2R)-6-[3-(1-ethoxyethoxy)propyl]-4-oxo-2-pentyl-2,3-dihydropyridine-1-carboxylate CAS Name: (2R)-6-[3-(1-ethoxyethoxy)propyl]-4-oxo-2-pentyl-2,3-dihydropyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-6-[3-(1-ethoxyethoxy)propyl]-4-oxo-2-pentyl-2,3-dihydropyridine-1-carboxylate Traditional Name: (2R)-2-amyl-6-[3-(1-ethoxyethoxy)propyl]-4-keto-2,3-dihydropyridine-1-carboxylic acid benzyl ester Formula: C25H37NO5 MolecularWeight: 431.56498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(=O)C=C(N1C(=O)OCC2=CC=CC=C2)CCCOC(C)OCC

Isomeric SMILES

CCCCC[C@@H]1CC(=O)C=C(N1C(=O)OCC2=CC=CC=C2)CCCOC(C)OCC

InChI

InChI=1S/C25H37NO5/c1-4-6-8-14-22-17-24(27)18-23(15-11-16-30-20(3)29-5-2)26(22)25(28)31-19-21-12-9-7-10-13-21/h7,9-10,12-13,18,20,22H,4-6,8,11,14-17,19H2,1-3H3/t20?,22-/m1/s1