N-[(1R,2R,3R,4S,5S)-2-(hydroxymethyl)-3,4,5-tris(oxidanyl)cyclopentyl]ethanamide

Systemtic Name: N-[(1R,2R,3R,4S,5S)-2-(hydroxymethyl)-3,4,5-tris(oxidanyl)cyclopentyl]ethanamide Openeye Name: N-[(1R,2S,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclopentyl]acetamide CAS Name: N-[(1R,2S,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclopentyl]acetamide IUPAC Name: N-[(1R,2S,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclopentyl]acetamide Traditional Name: N-[(1R,2S,3S,4R,5R)-2,3,4-trihydroxy-5-methylol-cyclopentyl]acetamide Formula: C8H15NO5 MolecularWeight: 205.2084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(C1O)O)O)CO

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO5/c1-3(11)9-5-4(2-10)6(12)8(14)7(5)13/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6+,7-,8-/m0/s1