N',N'-bis[1,3-bis(oxidanyl)propan-2-yl]but-2-ynediamide

Systemtic Name: N',N'-bis[1,3-bis(oxidanyl)propan-2-yl]but-2-ynediamide Openeye Name: N',N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]but-2-ynediamide CAS Name: N',N'-bis(1,3-dihydroxypropan-2-yl)-2-butynediamide IUPAC Name: N',N'-bis(1,3-dihydroxypropan-2-yl)but-2-ynediamide Traditional Name: N',N'-bis(2-hydroxy-1-methylol-ethyl)but-2-ynediamide Formula: C10H16N2O6 MolecularWeight: 260.24384

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Descriptors Computed from Structure

Canonical SMILES:

C(C(CO)N(C(CO)CO)C(=O)C#CC(=O)N)O

Isomeric SMILES

C(C(CO)N(C(CO)CO)C(=O)C#CC(=O)N)O

InChI

InChI=1S/C10H16N2O6/c11-9(17)1-2-10(18)12(7(3-13)4-14)8(5-15)6-16/h7-8,13-16H,3-6H2,(H2,11,17)