(2S)-2-[(2R)-2-methylpent-4-enyl]-2,3-dihydro-1H-pyridin-4-one

Systemtic Name: (2S)-2-[(2R)-2-methylpent-4-enyl]-2,3-dihydro-1H-pyridin-4-one Openeye Name: (2S)-2-[(2R)-2-methylpent-4-enyl]-2,3-dihydro-1H-pyridin-4-one CAS Name: (2S)-2-[(2R)-2-methylpent-4-enyl]-2,3-dihydro-1H-pyridin-4-one IUPAC Name: (2S)-2-[(2R)-2-methylpent-4-enyl]-2,3-dihydro-1H-pyridin-4-one Traditional Name: (2S)-2-[(2R)-2-methylpent-4-enyl]-2,3-dihydro-1H-pyridin-4-one Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)CC1CC(=O)C=CN1

Isomeric SMILES

C[C@H](CC=C)C[C@H]1CC(=O)C=CN1

InChI

InChI=1S/C11H17NO/c1-3-4-9(2)7-10-8-11(13)5-6-12-10/h3,5-6,9-10,12H,1,4,7-8H2,2H3/t9-,10+/m1/s1