(2R,3S)-3-methyl-2-[(E,4S)-4-methylhex-2-en-2-yl]-1-(2-methylpropyl)-3-oxidanyl-5-propanoyl-2H-pyridin-4-one

Systemtic Name: (2R,3S)-3-methyl-2-[(E,4S)-4-methylhex-2-en-2-yl]-1-(2-methylpropyl)-3-oxidanyl-5-propanoyl-2H-pyridin-4-one Openeye Name: (2R,3S)-2-[(E,3S)-1,3-dimethylpent-1-enyl]-3-hydroxy-1-isobutyl-3-methyl-5-propanoyl-2H-pyridin-4-one CAS Name: (2R,3S)-3-hydroxy-3-methyl-2-[(E,4S)-4-methylhex-2-en-2-yl]-1-(2-methylpropyl)-5-(1-oxopropyl)-2H-pyridin-4-one IUPAC Name: (2R,3S)-3-hydroxy-3-methyl-2-[(E,4S)-4-methylhex-2-en-2-yl]-1-(2-methylpropyl)-5-propanoyl-2H-pyridin-4-one Traditional Name: (2R,3S)-2-[(E,3S)-1,3-dimethylpent-1-enyl]-3-hydroxy-1-isobutyl-3-methyl-5-propionyl-2H-pyridin-4-one Formula: C20H33NO3 MolecularWeight: 335.48092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C=C(C)C1C(C(=O)C(=CN1CC(C)C)C(=O)CC)(C)O

Isomeric SMILES

CC[C@H](C)/C=C(\C)/[C@@H]1[C@](C(=O)C(=CN1CC(C)C)C(=O)CC)(C)O

InChI

InChI=1S/C20H33NO3/c1-8-14(5)10-15(6)18-20(7,24)19(23)16(17(22)9-2)12-21(18)11-13(3)4/h10,12-14,18,24H,8-9,11H2,1-7H3/b15-10+/t14-,18+,20-/m0/s1