N-[1,2-bis(azanyl)-1,2,2-tris(propanoylamino)ethyl]propanamide

Systemtic Name: N-[1,2-bis(azanyl)-1,2,2-tris(propanoylamino)ethyl]propanamide Openeye Name: N-[1,2-diamino-1,2,2-tris(propanoylamino)ethyl]propanamide CAS Name: N-[1,2-diamino-1,2,2-tris(1-oxopropylamino)ethyl]propanamide IUPAC Name: N-[1,2-diamino-1,2,2-tris(propanoylamino)ethyl]propanamide Traditional Name: N-(1,2-diamino-1,2,2-tripropionamido-ethyl)propionamide Formula: C14H28N6O4 MolecularWeight: 344.40992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H28N6O4/c1-5-9(21)17-13(15,18-10(22)6-2)14(16,19-11(23)7-3)20-12(24)8-4/h5-8,15-16H2,1-4H3,(H,17,21)(H,18,22)(H,19,23)(H,20,24)