N,N'-bis[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]butanediamide

Systemtic Name: N,N'-bis[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]butanediamide Openeye Name: N,N'-bis[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]butanediamide CAS Name: N,N'-bis[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]butanediamide IUPAC Name: N,N'-bis[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]butanediamide Traditional Name: N,N'-bis(2-hydroxy-1,1-dimethylol-ethyl)succinamide Formula: C12H24N2O8 MolecularWeight: 324.32756

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)NC(CO)(CO)CO)C(=O)NC(CO)(CO)CO

Isomeric SMILES

C(CC(=O)NC(CO)(CO)CO)C(=O)NC(CO)(CO)CO

InChI

InChI=1S/C12H24N2O8/c15-3-11(4-16,5-17)13-9(21)1-2-10(22)14-12(6-18,7-19)8-20/h15-20H,1-8H2,(H,13,21)(H,14,22)