N-[(2R,3R,4R)-2-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)-3,4-dihydro-2H-pyran-3-yl]ethanamide

Systemtic Name: N-[(2R,3R,4R)-2-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)-3,4-dihydro-2H-pyran-3-yl]ethanamide Openeye Name: N-[(2R,3R,4R)-2-amino-4,5-dihydroxy-6-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-yl]acetamide CAS Name: N-[(2R,3R,4R)-2-amino-4,5-dihydroxy-6-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-yl]acetamide IUPAC Name: N-[(2R,3R,4R)-2-amino-4,5-dihydroxy-6-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-yl]acetamide Traditional Name: N-[(2R,3R,4R)-2-amino-4,5-dihydroxy-6-methylol-3,4-dihydro-2H-pyran-3-yl]acetamide Formula: C8H14N2O5 MolecularWeight: 218.20716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O5/c1-3(12)10-5-7(14)6(13)4(2-11)15-8(5)9/h5,7-8,11,13-14H,2,9H2,1H3,(H,10,12)/t5-,7-,8-/m1/s1