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

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

Systemtic Name:cyclohexylmethyl (4R)-4-(2-ethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate
Openeye Name:cyclohexylmethyl (4R)-4-(2-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate
CAS Name:(4R)-4-(2-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid cyclohexylmethyl ester
IUPAC Name:cyclohexylmethyl (4R)-4-(2-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate
Traditional Name:(4R)-2-keto-6-methyl-4-o-phenetyl-3,4-dihydro-1H-pyridine-5-carboxylic acid cyclohexylmethyl ester
Formula: C22H29NO4
MolecularWeight: 371.46996
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2CC(=O)NC(=C2C(=O)OCC3CCCCC3)C


Isomeric SMILES

CCOC1=CC=CC=C1[C@H]2CC(=O)NC(=C2C(=O)OCC3CCCCC3)C


InChI

InChI=1S/C22H29NO4/c1-3-26-19-12-8-7-11-17(19)18-13-20(24)23-15(2)21(18)22(25)27-14-16-9-5-4-6-10-16/h7-8,11-12,16,18H,3-6,9-10,13-14H2,1-2H3,(H,23,24)/t18-/m1/s1


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