N',N'-dimethyl-2,3-bis(oxidanyl)butanediamide

Systemtic Name: N',N'-dimethyl-2,3-bis(oxidanyl)butanediamide Openeye Name: 2,3-dihydroxy-N',N'-dimethyl-butanediamide CAS Name: 2,3-dihydroxy-N',N'-dimethylbutanediamide IUPAC Name: 2,3-dihydroxy-N',N'-dimethylbutanediamide Traditional Name: 2,3-dihydroxy-N',N'-dimethyl-succinamide Formula: C6H12N2O4 MolecularWeight: 176.17048

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C(C(=O)N)O)O

Isomeric SMILES

CN(C)C(=O)C(C(C(=O)N)O)O

InChI

InChI=1S/C6H12N2O4/c1-8(2)6(12)4(10)3(9)5(7)11/h3-4,9-10H,1-2H3,(H2,7,11)