6-[(1R)-1,2-bis(oxidanyl)ethyl]-1,3-oxazin-2-one

Systemtic Name: 6-[(1R)-1,2-bis(oxidanyl)ethyl]-1,3-oxazin-2-one Openeye Name: 6-[(1R)-1,2-dihydroxyethyl]-1,3-oxazin-2-one CAS Name: 6-[(1R)-1,2-dihydroxyethyl]-1,3-oxazin-2-one IUPAC Name: 6-[(1R)-1,2-dihydroxyethyl]-1,3-oxazin-2-one Traditional Name: 6-[(1R)-1,2-dihydroxyethyl]-1,3-oxazin-2-one Formula: C6H7NO4 MolecularWeight: 157.12408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7NO4/c8-3-4(9)5-1-2-7-6(10)11-5/h1-2,4,8-9H,3H2/t4-/m1/s1