(2R,3S)-3-methyl-1-(2-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-(2-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-3-methyl-1-(2-methylbutyl)-5-propanoyl-2H-pyridin-4-one CAS Name: (2R,3S)-3-hydroxy-3-methyl-1-(2-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-(2-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-3-methyl-1-(2-methylbutyl)-5-propionyl-2H-pyridin-4-one Formula: C21H35NO3 MolecularWeight: 349.5075

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C=C(C(=O)C(C1C(=CC(C)CC)C)(C)O)C(=O)CC

Isomeric SMILES

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

InChI

InChI=1S/C21H35NO3/c1-8-14(4)11-16(6)19-21(7,25)20(24)17(18(23)10-3)13-22(19)12-15(5)9-2/h11,13-15,19,25H,8-10,12H2,1-7H3/b16-11+/t14-,15?,19+,21-/m0/s1