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

Systemtic Name: N-[(2S,3R,4R,5R,6R)-5-azido-2-methoxy-6-methyl-4-oxidanyl-oxan-3-yl]ethanamide Openeye Name: N-[(2S,3R,4R,5R,6R)-5-azido-4-hydroxy-2-methoxy-6-methyl-tetrahydropyran-3-yl]acetamide CAS Name: N-[(2S,3R,4R,5R,6R)-5-azido-4-hydroxy-2-methoxy-6-methyl-3-oxanyl]acetamide IUPAC Name: N-[(2S,3R,4R,5R,6R)-5-azido-4-hydroxy-2-methoxy-6-methyloxan-3-yl]acetamide Traditional Name: N-[(2S,3R,4R,5R,6R)-5-azido-4-hydroxy-2-methoxy-6-methyl-tetrahydropyran-3-yl]acetamide Formula: C9H16N4O4 MolecularWeight: 244.24774

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC)NC(=O)C)O)N=[N+]=[N-]

Isomeric SMILES

C[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC)NC(=O)C)O)N=[N+]=[N-]

InChI

InChI=1S/C9H16N4O4/c1-4-6(12-13-10)8(15)7(11-5(2)14)9(16-3)17-4/h4,6-9,15H,1-3H3,(H,11,14)/t4-,6+,7-,8+,9+/m1/s1