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N-[(2R,3S,5R)-5-azanyl-2-methoxy-6-methyl-4-oxidanyl-oxan-3-yl]ethanamide

N-[(2R,3S,5R)-5-azanyl-2-methoxy-6-methyl-4-oxidanyl-oxan-3-yl]ethanamide

Systemtic Name:N-[(2R,3S,5R)-5-azanyl-2-methoxy-6-methyl-4-oxidanyl-oxan-3-yl]ethanamide
Openeye Name:N-[(2R,3S,5R)-5-amino-4-hydroxy-2-methoxy-6-methyl-tetrahydropyran-3-yl]acetamide
CAS Name:N-[(2R,3S,5R)-5-amino-4-hydroxy-2-methoxy-6-methyl-3-oxanyl]acetamide
IUPAC Name:N-[(2R,3S,5R)-5-amino-4-hydroxy-2-methoxy-6-methyloxan-3-yl]acetamide
Traditional Name:N-[(2R,3S,5R)-5-amino-4-hydroxy-2-methoxy-6-methyl-tetrahydropyran-3-yl]acetamide
Formula: C9H18N2O4
MolecularWeight: 218.25022
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC)NC(=O)C)O)N


Isomeric SMILES

CC1[C@@H](C([C@@H]([C@@H](O1)OC)NC(=O)C)O)N


InChI

InChI=1S/C9H18N2O4/c1-4-6(10)8(13)7(11-5(2)12)9(14-3)15-4/h4,6-9,13H,10H2,1-3H3,(H,11,12)/t4?,6-,7-,8?,9+/m0/s1


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