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

Systemtic Name: N-[(2S,3R,5S,6R)-2-azanyl-6-(hydroxymethyl)-5-oxidanyl-oxan-3-yl]ethanamide Openeye Name: N-[(2S,3R,5S,6R)-2-amino-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: N-[(2S,3R,5S,6R)-2-amino-5-hydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide IUPAC Name: N-[(2S,3R,5S,6R)-2-amino-5-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide Traditional Name: N-[(2S,3R,5S,6R)-2-amino-5-hydroxy-6-methylol-tetrahydropyran-3-yl]acetamide Formula: C8H16N2O4 MolecularWeight: 204.22364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C(OC1N)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O4/c1-4(12)10-5-2-6(13)7(3-11)14-8(5)9/h5-8,11,13H,2-3,9H2,1H3,(H,10,12)/t5-,6+,7-,8+/m1/s1