N,N,N',N'-tetrakis(2-hydroxyethyl)propanediamide

Systemtic Name: N,N,N',N'-tetrakis(2-hydroxyethyl)propanediamide Openeye Name: N,N,N',N'-tetrakis(2-hydroxyethyl)propanediamide CAS Name: N,N,N',N'-tetrakis(2-hydroxyethyl)propanediamide IUPAC Name: N,N,N',N'-tetrakis(2-hydroxyethyl)propanediamide Traditional Name: N,N,N',N'-tetrakis(2-hydroxyethyl)malonamide Formula: C11H22N2O6 MolecularWeight: 278.30218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O6/c14-5-1-12(2-6-15)10(18)9-11(19)13(3-7-16)4-8-17/h14-17H,1-9H2