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cyclohexylmethyl (4R)-4-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate

cyclohexylmethyl (4R)-4-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name:cyclohexylmethyl (4R)-4-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate
Openeye Name:cyclohexylmethyl (4R)-4-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate
CAS Name:(4R)-4-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid cyclohexylmethyl ester
IUPAC Name:cyclohexylmethyl (4R)-4-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate
Traditional Name:(4R)-2-keto-4-(2-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyridine-5-carboxylic acid cyclohexylmethyl ester
Formula: C21H27NO4
MolecularWeight: 357.44338
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C2=CC=CC=C2OC)C(=O)OCC3CCCCC3


Isomeric SMILES

CC1=C([C@H](CC(=O)N1)C2=CC=CC=C2OC)C(=O)OCC3CCCCC3


InChI

InChI=1S/C21H27NO4/c1-14-20(21(24)26-13-15-8-4-3-5-9-15)17(12-19(23)22-14)16-10-6-7-11-18(16)25-2/h6-7,10-11,15,17H,3-5,8-9,12-13H2,1-2H3,(H,22,23)/t17-/m1/s1


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