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

Systemtic Name: (2R,3S)-3-methyl-1-(3-methylbutyl)-2-[(E,4S)-4-methylhex-2-en-2-yl]-3-oxidanyl-5-propanoyl-2H-pyridin-4-one Openeye Name: (2R,3S)-2-[(E,3S)-1,3-dimethylpent-1-enyl]-3-hydroxy-1-isopentyl-3-methyl-5-propanoyl-2H-pyridin-4-one CAS Name: (2R,3S)-3-hydroxy-3-methyl-1-(3-methylbutyl)-2-[(E,4S)-4-methylhex-2-en-2-yl]-5-(1-oxopropyl)-2H-pyridin-4-one IUPAC Name: (2R,3S)-3-hydroxy-3-methyl-1-(3-methylbutyl)-2-[(E,4S)-4-methylhex-2-en-2-yl]-5-propanoyl-2H-pyridin-4-one Traditional Name: (2R,3S)-2-[(E,3S)-1,3-dimethylpent-1-enyl]-3-hydroxy-1-isoamyl-3-methyl-5-propionyl-2H-pyridin-4-one Formula: C21H35NO3 MolecularWeight: 349.5075

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C=C(C)C1C(C(=O)C(=CN1CCC(C)C)C(=O)CC)(C)O

Isomeric SMILES

CC[C@H](C)/C=C(\C)/[C@@H]1[C@](C(=O)C(=CN1CCC(C)C)C(=O)CC)(C)O

InChI

InChI=1S/C21H35NO3/c1-8-15(5)12-16(6)19-21(7,25)20(24)17(18(23)9-2)13-22(19)11-10-14(3)4/h12-15,19,25H,8-11H2,1-7H3/b16-12+/t15-,19+,21-/m0/s1