(5R,6S,10R)-6,9,10-tris(oxidanyl)-8-oxa-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: (5R,6S,10R)-6,9,10-tris(oxidanyl)-8-oxa-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: (5R,6S,10R)-6,9,10-trihydroxy-8-oxa-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: (5R,6S,10R)-6,9,10-trihydroxy-8-oxa-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: (5R,6S,10R)-6,9,10-trihydroxy-8-oxa-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: (5R,6S,10R)-6,9,10-trihydroxy-8-oxa-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C7H10N2O6 MolecularWeight: 218.1641

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2(C(C(O1)O)O)C(=O)NC(=O)N2)O

Isomeric SMILES

C1[C@H]([C@@]2([C@H](C(O1)O)O)C(=O)NC(=O)N2)O

InChI

InChI=1S/C7H10N2O6/c10-2-1-15-4(12)3(11)7(2)5(13)8-6(14)9-7/h2-4,10-12H,1H2,(H2,8,9,13,14)/t2-,3+,4?,7-/m1/s1