(phenylmethyl) (2R)-4-oxidanylidene-2-pentyl-2,3-dihydropyridine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-4-oxidanylidene-2-pentyl-2,3-dihydropyridine-1-carboxylate Openeye Name: benzyl (2R)-4-oxo-2-pentyl-2,3-dihydropyridine-1-carboxylate CAS Name: (2R)-4-oxo-2-pentyl-2,3-dihydropyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-4-oxo-2-pentyl-2,3-dihydropyridine-1-carboxylate Traditional Name: (2R)-2-amyl-4-keto-2,3-dihydropyridine-1-carboxylic acid benzyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(=O)C=CN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCC[C@@H]1CC(=O)C=CN1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO3/c1-2-3-5-10-16-13-17(20)11-12-19(16)18(21)22-14-15-8-6-4-7-9-15/h4,6-9,11-12,16H,2-3,5,10,13-14H2,1H3/t16-/m1/s1