(4R,6S)-4-oxidanyl-6-[(1E,3E)-penta-1,3-dienyl]piperidin-2-one

Systemtic Name: (4R,6S)-4-oxidanyl-6-[(1E,3E)-penta-1,3-dienyl]piperidin-2-one Openeye Name: (4R,6S)-4-hydroxy-6-[(1E,3E)-penta-1,3-dienyl]piperidin-2-one CAS Name: (4R,6S)-4-hydroxy-6-[(1E,3E)-penta-1,3-dienyl]-2-piperidinone IUPAC Name: (4R,6S)-4-hydroxy-6-[(1E,3E)-penta-1,3-dienyl]piperidin-2-one Traditional Name: (4R,6S)-4-hydroxy-6-[(1E,3E)-penta-1,3-dienyl]-2-piperidone Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC1CC(CC(=O)N1)O

Isomeric SMILES

C/C=C/C=C/[C@@H]1C[C@H](CC(=O)N1)O

InChI

InChI=1S/C10H15NO2/c1-2-3-4-5-8-6-9(12)7-10(13)11-8/h2-5,8-9,12H,6-7H2,1H3,(H,11,13)/b3-2+,5-4+/t8-,9-/m1/s1