N,N,N',N'-tetrakis(methoxymethyl)propanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCN(COC)C(=O)CC(=O)N(COC)COC

Isomeric SMILES

COCN(COC)C(=O)CC(=O)N(COC)COC

InChI

InChI=1S/C11H22N2O6/c1-16-6-12(7-17-2)10(14)5-11(15)13(8-18-3)9-19-4/h5-9H2,1-4H3