N'-(methoxymethyl)propanediamide

Systemtic Name: N'-(methoxymethyl)propanediamide Openeye Name: N'-(methoxymethyl)propanediamide CAS Name: N'-(methoxymethyl)propanediamide IUPAC Name: N'-(methoxymethyl)propanediamide Traditional Name: N'-(methoxymethyl)malonamide Formula: C5H10N2O3 MolecularWeight: 146.1445

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Descriptors Computed from Structure

Canonical SMILES:

COCNC(=O)CC(=O)N

Isomeric SMILES

COCNC(=O)CC(=O)N

InChI

InChI=1S/C5H10N2O3/c1-10-3-7-5(9)2-4(6)8/h2-3H2,1H3,(H2,6,8)(H,7,9)