3-[(1S,3S)-3-oxidanylcyclohexyl]-6-pentyl-1-propyl-pyridin-2-one

Systemtic Name: 3-[(1S,3S)-3-oxidanylcyclohexyl]-6-pentyl-1-propyl-pyridin-2-one Openeye Name: 3-[(1S,3S)-3-hydroxycyclohexyl]-6-pentyl-1-propyl-pyridin-2-one CAS Name: 3-[(1S,3S)-3-hydroxycyclohexyl]-6-pentyl-1-propyl-2-pyridinone IUPAC Name: 3-[(1S,3S)-3-hydroxycyclohexyl]-6-pentyl-1-propylpyridin-2-one Traditional Name: 6-amyl-3-[(1S,3S)-3-hydroxycyclohexyl]-1-propyl-2-pyridone Formula: C19H31NO2 MolecularWeight: 305.45494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C(=O)N1CCC)C2CCCC(C2)O

Isomeric SMILES

CCCCCC1=CC=C(C(=O)N1CCC)[C@H]2CCC[C@@H](C2)O

InChI

InChI=1S/C19H31NO2/c1-3-5-6-9-16-11-12-18(19(22)20(16)13-4-2)15-8-7-10-17(21)14-15/h11-12,15,17,21H,3-10,13-14H2,1-2H3/t15-,17-/m0/s1