Chem
J-GLOBAL ID:200907043485631284   Nikkaji number:J276.682E

N-(L-α-Aspartyl)-D-phenylglycine 1-[(1S)-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptan-2β-yl] ester

N-(L-α-アスパルチル)-D-フェニルグリシン1-[(1S)-1,3,3-トリメチル-7-オキサビシクロ[2.2.1]ヘプタン-2β-イル]
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: C21H28N2O6
Molecular formula furigana: C21-H28-N2-O6
Molecular weight: 404.463
InChI: InChI=1S/C21H28N2O6/c1-20(2)14-9-10-21(3,29-14)19(20)28-18(27)16(12-7-5-4-6-8-12)23-17(26)13(22)11-15(24)25/h4-8,13-14,16,19H,9-11,22H2,1-3H3,(H,23,26)(H,24,25)/t13-,14?,16+,19-,21-/m0/s1
InChI key: YMUJERKBENIAJN-HJCPEZOGSA-N
SMILES: CC1(C)C2CC[C@](C)(O2)[C@H]1OC(=O)[C@H](NC(=O)[C@@H](N)CC(=O)O)c1ccccc1
Systematic name  (3):
  • N-(L-α-アスパルチル)-D-フェニルグリシン1-[(1S)-1,3,3-トリメチル-7-オキサビシクロ[2.2.1]ヘプタン-2β-イル]
  • (3S)-3-アミノ-3-{[(1R)-2-オキソ-1-フェニル-2-{[(1S,2S)-1,3,3-トリメチル-7-オキサビシクロ[2.2.1]ヘプタン-2-イル]オキシ}エチル]カルバモイル}プロパン酸
  • (3S)-3-amino-3-{[(1R)-2-oxo-1-phenyl-2-{[(1S,2S)-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptan-2-yl]oxy}ethyl]carbamoyl}propanoic acid
Other name (1):
  • N-(L-α-Aspartyl)-D-phenylglycine 1-[(1S)-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptan-2β-yl] ester
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