(2S)-1-[(Z)-1-methoxy-3-methyl-1-oxidanyl-pent-1-en-2-yl]-2-propyl-2,3-dihydropyridin-4-one

Systemtic Name: (2S)-1-[(Z)-1-methoxy-3-methyl-1-oxidanyl-pent-1-en-2-yl]-2-propyl-2,3-dihydropyridin-4-one Openeye Name: (2S)-1-[(1Z)-1-[hydroxy(methoxy)methylene]-2-methyl-butyl]-2-propyl-2,3-dihydropyridin-4-one CAS Name: (2S)-1-[(Z)-1-hydroxy-1-methoxy-3-methylpent-1-en-2-yl]-2-propyl-2,3-dihydropyridin-4-one IUPAC Name: (2S)-1-[(Z)-1-hydroxy-1-methoxy-3-methylpent-1-en-2-yl]-2-propyl-2,3-dihydropyridin-4-one Traditional Name: (2S)-1-[(Z)-2-hydroxy-2-methoxy-1-sec-butyl-vinyl]-2-propyl-2,3-dihydropyridin-4-one Formula: C15H25NO3 MolecularWeight: 267.3639

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)C=CN1C(=C(O)OC)C(C)CC

Isomeric SMILES

CCC[C@H]1CC(=O)C=CN1/C(=C(/O)\OC)/C(C)CC

InChI

InChI=1S/C15H25NO3/c1-5-7-12-10-13(17)8-9-16(12)14(11(3)6-2)15(18)19-4/h8-9,11-12,18H,5-7,10H2,1-4H3/b15-14-/t11?,12-/m0/s1