1-[(2S,3S)-3-azanyl-4-cyclohexyl-2-oxidanyl-butyl]pyridin-4-one

Systemtic Name: 1-[(2S,3S)-3-azanyl-4-cyclohexyl-2-oxidanyl-butyl]pyridin-4-one Openeye Name: 1-[(2S,3S)-3-amino-4-cyclohexyl-2-hydroxy-butyl]pyridin-4-one CAS Name: 1-[(2S,3S)-3-amino-4-cyclohexyl-2-hydroxybutyl]-4-pyridinone IUPAC Name: 1-[(2S,3S)-3-amino-4-cyclohexyl-2-hydroxybutyl]pyridin-4-one Traditional Name: 1-[(2S,3S)-3-amino-4-cyclohexyl-2-hydroxy-butyl]-4-pyridone Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(CN2C=CC(=O)C=C2)O)N

Isomeric SMILES

C1CCC(CC1)C[C@@H]([C@H](CN2C=CC(=O)C=C2)O)N

InChI

InChI=1S/C15H24N2O2/c16-14(10-12-4-2-1-3-5-12)15(19)11-17-8-6-13(18)7-9-17/h6-9,12,14-15,19H,1-5,10-11,16H2/t14-,15-/m0/s1