Chem
J-GLOBAL ID：200907043147266740
Nikkaji number：J1.266.105C
Nα-[(R)-2-[(S)-(Hydroxycarbamoyl)[3,4-dihydroisoquinoline-2(1H)-yl]methyl]-4-methylpentanoyl]-N-methyl-L-phenylglycinamide
Nα-[(R)-2-[(S)-(ヒドロキシカルバモイル)[3,4-ジヒドロイソキノリン-2(1H)-イル]メチル]-4-メチルペンタノイル]-N-メチル-L-フェニルグリシンアミド
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
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
Molecular formula： C26H34N4O4
Molecular formula furigana： C26-H34-N4-O4
Molecular weight： 466.582
InChI：
InChI=1S/C26H34N4O4/c1-17(2)15-21(24(31)28-22(25(32)27-3)19-10-5-4-6-11-19)23(26(33)29-34)30-14-13-18-9-7-8-12-20(18)16-30/h4-12,17,21-23,34H,13-16H2,1-3H3,(H,27,32)(H,28,31)(H,29,33)/t21-,22+,23+/m1/s1
InChI key：
DOXKFEJWOYCSON-VJBWXMMDSA-N
SMILES：
CNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)[C@H](N1CCc2ccccc2C1)C(=O)NO)c1ccccc1
Systematic name (3)：
- Nα-[(R)-2-[(S)-(ヒドロキシカルバモイル)[3,4-ジヒドロイソキノリン-2(1H)-イル]メチル]-4-メチルペンタノイル]-N-メチル-L-フェニルグリシンアミド
- (2R,3S)-N'-ヒドロキシ-N-[(S)-(メチルカルバモイル)(フェニル)メチル]-2-(2-メチルプロピル)-3-(1,2,3,4-テトラヒドロイソキノリン-2-イル)ブタンジアミド
- (2R,3S)-N'-hydroxy-N-[(S)-(methylcarbamoyl)(phenyl)methyl]-2-(2-methylpropyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)butanediamide
- Nα-[(R)-2-[(S)-(Hydroxycarbamoyl)[3,4-dihydroisoquinoline-2(1H)-yl]methyl]-4-methylpentanoyl]-N-methyl-L-phenylglycinamide
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