Identification
Name |
(1R,4R,5S)-1-[(1S)-1-Hydroxy-2-Methylpropyl]-4-Methyl-6-Oxa-2-Azabicyclo[3.2.0]Heptane-3,7-Dione |
Synonyms |
(4S,5R)-1-(1-Hydroxy-2-Methyl-Propyl)-4-Methyl-6-Oxa-2-Azabicyclo[3.2.0]Heptane-3,7-Dione; (4S,5R)-1-(1-Hydroxy-2-Methyl-Propyl)-4-Methyl-6-Oxa-2-Azabicyclo[3.2.0]Heptane-3,7-Quinone; 6-Oxa-2-Azabicyclo(3.2.0)Heptane-3,7-Dione, 1-(1-Hydroxy-2-Methylpropyl)-4-Methyl-, (1S-(1Alpha(S*),4Beta,5Alpha))- |
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Molecular Structure |
![CAS#: 155975-72-7, (1R,4R,5S)-1-[(1S)-1-Hydroxy-2-Methylpropyl]-4-Methyl-6-Oxa-2-Azabicyclo[3.2.0]Heptane-3,7-Dione](/moreStructures/155975-72-7.gif) |
Molecular Formula |
C10H15NO4 |
Molecular Weight |
213.23 |
CAS Registry Number |
155975-72-7 |
SMILES |
[C@H]1(C(NC2([C@@H]1OC2=O)C(C(C)C)O)=O)C |
InChI |
1S/C10H15NO4/c1-4(2)6(12)10-7(15-9(10)14)5(3)8(13)11-10/h4-7,12H,1-3H3,(H,11,13)/t5-,6?,7+,10?/m0/s1 |
InChIKey |
FWPWHHUJACGNMZ-LIPLLEKLSA-N |
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