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(2R)-2-cyclohexyl-1-(5-methyl-2-oxidanyl-phenyl)-2,3-dihydropyridin-4-one

(2R)-2-cyclohexyl-1-(5-methyl-2-oxidanyl-phenyl)-2,3-dihydropyridin-4-one

Systemtic Name:(2R)-2-cyclohexyl-1-(5-methyl-2-oxidanyl-phenyl)-2,3-dihydropyridin-4-one
Openeye Name:(2R)-2-cyclohexyl-1-(2-hydroxy-5-methyl-phenyl)-2,3-dihydropyridin-4-one
CAS Name:(2R)-2-cyclohexyl-1-(2-hydroxy-5-methylphenyl)-2,3-dihydropyridin-4-one
IUPAC Name:(2R)-2-cyclohexyl-1-(2-hydroxy-5-methylphenyl)-2,3-dihydropyridin-4-one
Traditional Name:(2R)-2-cyclohexyl-1-(2-hydroxy-5-methyl-phenyl)-2,3-dihydropyridin-4-one
Formula: C18H23NO2
MolecularWeight: 285.38072
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)N2C=CC(=O)CC2C3CCCCC3


Isomeric SMILES

CC1=CC(=C(C=C1)O)N2C=CC(=O)C[C@@H]2C3CCCCC3


InChI

InChI=1S/C18H23NO2/c1-13-7-8-18(21)17(11-13)19-10-9-15(20)12-16(19)14-5-3-2-4-6-14/h7-11,14,16,21H,2-6,12H2,1H3/t16-/m1/s1


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