Identification
Name |
(3aS,4R,6S,7S,7aS)-6-Amino-7-hydroxy-4-methoxy-3-methylhexahydro-1,3-benzoxazol-2(3H)-one |
Synonyms |
(3aS,4R,6S,7S,7aS)-6-amino-7-hydroxy-4-methoxy-3-methylhexahydrobenzo[d]oxazol-2(3H)-one |
|
Molecular Structure |
 |
Molecular Formula |
C9H16N2O4 |
Molecular Weight |
216.23 |
CAS Registry Number |
785740-69-4 |
SMILES |
CN1[C@H]2[C@@H](C[C@@H]([C@@H]([C@H]2OC1=O)O)N)OC |
InChI |
1S/C9H16N2O4/c1-11-6-5(14-2)3-4(10)7(12)8(6)15-9(11)13/h4-8,12H,3,10H2,1-2H3/t4-,5+,6-,7-,8-/m0/s1 |
InChIKey |
SVKHPMORBBEIHV-BJNUKLAGSA-N |
|