6-(propanoylamino)-2-[3-(propanoylamino)propanoylamino]hexanamide

Systemtic Name: 6-(propanoylamino)-2-[3-(propanoylamino)propanoylamino]hexanamide Openeye Name: 6-(propanoylamino)-2-[3-(propanoylamino)propanoylamino]hexanamide CAS Name: 2-[[1-oxo-3-(1-oxopropylamino)propyl]amino]-6-(1-oxopropylamino)hexanamide IUPAC Name: 6-(propanoylamino)-2-[3-(propanoylamino)propanoylamino]hexanamide Traditional Name: 6-propionamido-2-(3-propionamidopropanoylamino)hexanamide Formula: C15H28N4O4 MolecularWeight: 328.40722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N4O4/c1-3-12(20)17-9-6-5-7-11(15(16)23)19-14(22)8-10-18-13(21)4-2/h11H,3-10H2,1-2H3,(H2,16,23)(H,17,20)(H,18,21)(H,19,22)