Chem
J-GLOBAL ID:200907077725188628   Nikkaji number:J2.083.202I

(1S,2S,3R)-N-Methyl-3-(acetylethylamino)-4-cyclohexene-1,2-dicarbimide

(1S,2S,3R)-N-メチル-3-(アセチルエチルアミノ)-4-シクロヘキセン-1,2-ジカルボイミド
Substance type:
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula: C13H18N2O3
Molecular formula furigana: C13-H18-N2-O3
Molecular weight: 250.298
InChI: InChI=1S/C13H18N2O3/c1-4-15(8(2)16)10-7-5-6-9-11(10)13(18)14(3)12(9)17/h5,7,9-11H,4,6H2,1-3H3/t9-,10+,11-/m0/s1
InChI key: LJDWIARUELWXHK-AXFHLTTASA-N
SMILES: CCN([C@@H]1C=CC[C@H]2[C@@H]1C(=O)N(C)C2=O)C(=O)C
Systematic name  (4):
  • (3aS)-2-メチル-7β-(アセチルエチルアミノ)-3aα,4,7,7aα-テトラヒドロイソインドリン-1,3-ジオン
  • (1S,2S,3R)-N-メチル-3-(アセチルエチルアミノ)-4-シクロヘキセン-1,2-ジカルボイミド
  • N-[(3aS,4R,7aS)-2-メチル-1,3-ジオキソ-2,3,3a,4,7,7a-ヘキサヒドロ-1H-イソインドール-4-イル]-N-エチルアセトアミド
  • N-[(3aS,4R,7aS)-2-methyl-1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-yl]-N-ethylacetamide
Other name (2):
  • (3aS)-2-Methyl-7β-(acetylethylamino)-3aα,4,7,7aα-tetrahydroisoindoline-1,3-dione
  • (1S,2S,3R)-N-Methyl-3-(acetylethylamino)-4-cyclohexene-1,2-dicarbimide
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