6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]-1,3-oxazin-2-one

Systemtic Name: 6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]-1,3-oxazin-2-one Openeye Name: 6-[(1R,2R)-1,2,3-trihydroxypropyl]-1,3-oxazin-2-one CAS Name: 6-[(1R,2R)-1,2,3-trihydroxypropyl]-1,3-oxazin-2-one IUPAC Name: 6-[(1R,2R)-1,2,3-trihydroxypropyl]-1,3-oxazin-2-one Traditional Name: 6-[(1R,2R)-1,2,3-trihydroxypropyl]-1,3-oxazin-2-one Formula: C7H9NO5 MolecularWeight: 187.15006

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=O)N=C1)C(C(CO)O)O

Isomeric SMILES

C1=C(OC(=O)N=C1)[C@@H]([C@@H](CO)O)O

InChI

InChI=1S/C7H9NO5/c9-3-4(10)6(11)5-1-2-8-7(12)13-5/h1-2,4,6,9-11H,3H2/t4-,6-/m1/s1