Chem
J-GLOBAL ID:200907029878590765
Nikkaji number:J276.680I
N-(L-α-Aspartyl)-D-phenylglycine 1-[(1S)-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptan-2α-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-2α-イル]
Download MOL file
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:
C21 H28 N2 O6
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-ZMMITNMZSA-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-2α-イル]
(3S)-3-アミノ-3-{[(1R)-2-オキソ-1-フェニル-2-{[(1S,2R)-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,2R)-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-2α-yl] ester
Thsaurus map:
Return to Previous Page