3-[2-(methylamino)ethanoylamino]propanamide

Systemtic Name: 3-[2-(methylamino)ethanoylamino]propanamide Openeye Name: 3-[[2-(methylamino)acetyl]amino]propanamide CAS Name: 3-[[2-(methylamino)-1-oxoethyl]amino]propanamide IUPAC Name: 3-[[2-(methylamino)acetyl]amino]propanamide Traditional Name: 3-(sarcosylamino)propionamide Formula: C6H13N3O2 MolecularWeight: 159.18632

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NCCC(=O)N

Isomeric SMILES

CNCC(=O)NCCC(=O)N

InChI

InChI=1S/C6H13N3O2/c1-8-4-6(11)9-3-2-5(7)10/h8H,2-4H2,1H3,(H2,7,10)(H,9,11)