N-[(1R,2R,3R,4S,5R,6S)-3,4,5-tris(oxidanyl)-7-oxabicyclo[4.1.0]heptan-2-yl]ethanamide

Systemtic Name: N-[(1R,2R,3R,4S,5R,6S)-3,4,5-tris(oxidanyl)-7-oxabicyclo[4.1.0]heptan-2-yl]ethanamide Openeye Name: N-[(1R,2R,3R,4S,5R,6S)-3,4,5-trihydroxy-7-oxabicyclo[4.1.0]heptan-2-yl]acetamide CAS Name: N-[(1R,2R,3R,4S,5R,6S)-3,4,5-trihydroxy-7-oxabicyclo[4.1.0]heptan-2-yl]acetamide IUPAC Name: N-[(1R,2R,3R,4S,5R,6S)-3,4,5-trihydroxy-7-oxabicyclo[4.1.0]heptan-2-yl]acetamide Traditional Name: N-[(1R,2R,3R,4S,5R,6S)-3,4,5-trihydroxy-7-oxabicyclo[4.1.0]heptan-2-yl]acetamide Formula: C8H13NO5 MolecularWeight: 203.19252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(C2C1O2)O)O)O

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H]([C@H]2[C@@H]1O2)O)O)O

InChI

InChI=1S/C8H13NO5/c1-2(10)9-3-4(11)5(12)6(13)8-7(3)14-8/h3-8,11-13H,1H3,(H,9,10)/t3-,4-,5+,6-,7-,8+/m1/s1