2-(propanoylamino)-N-[[2-(propanoylamino)propanoylamino]methyl]propanamide

Systemtic Name: 2-(propanoylamino)-N-[[2-(propanoylamino)propanoylamino]methyl]propanamide Openeye Name: 2-(propanoylamino)-N-[[2-(propanoylamino)propanoylamino]methyl]propanamide CAS Name: N-[[[1-oxo-2-(1-oxopropylamino)propyl]amino]methyl]-2-(1-oxopropylamino)propanamide IUPAC Name: 2-(propanoylamino)-N-[[2-(propanoylamino)propanoylamino]methyl]propanamide Traditional Name: 2-propionamido-N-[(2-propionamidopropanoylamino)methyl]propionamide Formula: C13H24N4O4 MolecularWeight: 300.35406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C(=O)NCNC(=O)C(C)NC(=O)CC

Isomeric SMILES

CCC(=O)NC(C)C(=O)NCNC(=O)C(C)NC(=O)CC

InChI

InChI=1S/C13H24N4O4/c1-5-10(18)16-8(3)12(20)14-7-15-13(21)9(4)17-11(19)6-2/h8-9H,5-7H2,1-4H3,(H,14,20)(H,15,21)(H,16,18)(H,17,19)