Chem
J-GLOBAL ID:200907018119259220   Nikkaji number:J993.458H

(R)-N-[3,4-Dihydroisoquinoline-2(1H)-yl]-2-methyl-2-(hydroxycarbamoyl)-3-phenylpropanamide

(2R)-2-ベンジル-N-ヒドロキシ-2-メチル-N'-(1,2,3,4-テトラヒドロイソキノリン-2-イル)プロパンジアミド
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: C20H23N3O3
Molecular formula furigana: C20-H23-N3-O3
Molecular weight: 353.422
InChI: InChI=1S/C20H23N3O3/c1-20(19(25)22-26,13-15-7-3-2-4-8-15)18(24)21-23-12-11-16-9-5-6-10-17(16)14-23/h2-10,26H,11-14H2,1H3,(H,21,24)(H,22,25)/t20-/m1/s1
InChI key: SQLMXZXZAMQGSV-HXUWFJFHSA-N
SMILES: C[C@](Cc1ccccc1)(C(=O)NO)C(=O)NN1CCc2ccccc2C1
Systematic name  (3):
  • (R)-N-[3,4-ジヒドロイソキノリン-2(1H)-イル]-2-メチル-2-(ヒドロキシカルバモイル)-3-フェニルプロパンアミド
  • (2R)-2-ベンジル-N-ヒドロキシ-2-メチル-N'-(1,2,3,4-テトラヒドロイソキノリン-2-イル)プロパンジアミド
  • (2R)-2-benzyl-N-hydroxy-2-methyl-N'-(1,2,3,4-tetrahydroisoquinolin-2-yl)propanediamide
Other name (1):
  • (R)-N-[3,4-Dihydroisoquinoline-2(1H)-yl]-2-methyl-2-(hydroxycarbamoyl)-3-phenylpropanamide
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