(phenylmethyl) 2-cyclohexyl-4-oxidanylidene-2,3-dihydro-1H-pyridine-3-carboxylate

Systemtic Name: (phenylmethyl) 2-cyclohexyl-4-oxidanylidene-2,3-dihydro-1H-pyridine-3-carboxylate Openeye Name: benzyl 2-cyclohexyl-4-oxo-2,3-dihydro-1H-pyridine-3-carboxylate CAS Name: 2-cyclohexyl-4-oxo-2,3-dihydro-1H-pyridine-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-cyclohexyl-4-oxo-2,3-dihydro-1H-pyridine-3-carboxylate Traditional Name: 2-cyclohexyl-4-keto-2,3-dihydro-1H-pyridine-3-carboxylic acid benzyl ester Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C(C(=O)C=CN2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2C(C(=O)C=CN2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO3/c21-16-11-12-20-18(15-9-5-2-6-10-15)17(16)19(22)23-13-14-7-3-1-4-8-14/h1,3-4,7-8,11-12,15,17-18,20H,2,5-6,9-10,13H2