N-[(2R,3R,4R,6R)-2-azanyl-6-(hydroxymethyl)-4-oxidanyl-5-oxidanylidene-oxan-3-yl]ethanamide

Systemtic Name: N-[(2R,3R,4R,6R)-2-azanyl-6-(hydroxymethyl)-4-oxidanyl-5-oxidanylidene-oxan-3-yl]ethanamide Openeye Name: N-[(2R,3R,4R,6R)-2-amino-4-hydroxy-6-(hydroxymethyl)-5-oxo-tetrahydropyran-3-yl]acetamide CAS Name: N-[(2R,3R,4R,6R)-2-amino-4-hydroxy-6-(hydroxymethyl)-5-oxo-3-oxanyl]acetamide IUPAC Name: N-[(2R,3R,4R,6R)-2-amino-4-hydroxy-6-(hydroxymethyl)-5-oxooxan-3-yl]acetamide Traditional Name: N-[(2R,3R,4R,6R)-2-amino-4-hydroxy-5-keto-6-methylol-tetrahydropyran-3-yl]acetamide Formula: C8H14N2O5 MolecularWeight: 218.20716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(=O)C(OC1N)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O5/c1-3(12)10-5-7(14)6(13)4(2-11)15-8(5)9/h4-5,7-8,11,14H,2,9H2,1H3,(H,10,12)/t4-,5-,7-,8-/m1/s1