(2S)-1-(3,7-dimethyloct-6-enyl)-4-ethanoyl-2-(2-methylpropyl)-5-oxidanyl-2H-pyrrol-3-one

Systemtic Name: (2S)-1-(3,7-dimethyloct-6-enyl)-4-ethanoyl-2-(2-methylpropyl)-5-oxidanyl-2H-pyrrol-3-one Openeye Name: (2S)-4-acetyl-1-(3,7-dimethyloct-6-enyl)-5-hydroxy-2-isobutyl-2H-pyrrol-3-one CAS Name: (2S)-4-acetyl-1-(3,7-dimethyloct-6-enyl)-5-hydroxy-2-(2-methylpropyl)-2H-pyrrol-3-one IUPAC Name: (2S)-4-acetyl-1-(3,7-dimethyloct-6-enyl)-5-hydroxy-2-(2-methylpropyl)-2H-pyrrol-3-one Traditional Name: (2S)-4-acetyl-1-(3,7-dimethyloct-6-enyl)-5-hydroxy-2-isobutyl-2-pyrrolin-3-one Formula: C20H33NO3 MolecularWeight: 335.48092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)C(=C(N1CCC(C)CCC=C(C)C)O)C(=O)C

Isomeric SMILES

CC(C)C[C@H]1C(=O)C(=C(N1CCC(C)CCC=C(C)C)O)C(=O)C

InChI

InChI=1S/C20H33NO3/c1-13(2)8-7-9-15(5)10-11-21-17(12-14(3)4)19(23)18(16(6)22)20(21)24/h8,14-15,17,24H,7,9-12H2,1-6H3/t15?,17-/m0/s1