1-(1-hydroxyethylamino)oxy-3,4,5,6-tetrakis(oxidanyl)hexan-2-one

Systemtic Name: 1-(1-hydroxyethylamino)oxy-3,4,5,6-tetrakis(oxidanyl)hexan-2-one Openeye Name: 3,4,5,6-tetrahydroxy-1-(1-hydroxyethylamino)oxy-hexan-2-one CAS Name: 3,4,5,6-tetrahydroxy-1-(1-hydroxyethylamino)oxy-2-hexanone IUPAC Name: 3,4,5,6-tetrahydroxy-1-(1-hydroxyethylamino)oxyhexan-2-one Traditional Name: 3,4,5,6-tetrahydroxy-1-(1-hydroxyethylamino)oxy-hexan-2-one Formula: C8H17NO7 MolecularWeight: 239.22308

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Descriptors Computed from Structure

Canonical SMILES:

CC(NOCC(=O)C(C(C(CO)O)O)O)O

Isomeric SMILES

CC(NOCC(=O)C(C(C(CO)O)O)O)O

InChI

InChI=1S/C8H17NO7/c1-4(11)9-16-3-6(13)8(15)7(14)5(12)2-10/h4-5,7-12,14-15H,2-3H2,1H3