N-[2-oxidanylidene-2-[[3-oxidanylidene-2-[2-(propanoylamino)ethanoylamino]butyl]amino]ethyl]propanamide

Systemtic Name: N-[2-oxidanylidene-2-[[3-oxidanylidene-2-[2-(propanoylamino)ethanoylamino]butyl]amino]ethyl]propanamide Openeye Name: N-[2-oxo-2-[[3-oxo-2-[[2-(propanoylamino)acetyl]amino]butyl]amino]ethyl]propanamide CAS Name: N-[2-oxo-2-[[3-oxo-2-[[1-oxo-2-(1-oxopropylamino)ethyl]amino]butyl]amino]ethyl]propanamide IUPAC Name: N-[2-oxo-2-[[3-oxo-2-[[2-(propanoylamino)acetyl]amino]butyl]amino]ethyl]propanamide Traditional Name: N-[2-keto-2-[[3-keto-2-[(2-propionamidoacetyl)amino]butyl]amino]ethyl]propionamide Formula: C14H24N4O5 MolecularWeight: 328.36416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC(=O)NCC(C(=O)C)NC(=O)CNC(=O)CC

Isomeric SMILES

CCC(=O)NCC(=O)NCC(C(=O)C)NC(=O)CNC(=O)CC

InChI

InChI=1S/C14H24N4O5/c1-4-11(20)16-7-13(22)15-6-10(9(3)19)18-14(23)8-17-12(21)5-2/h10H,4-8H2,1-3H3,(H,15,22)(H,16,20)(H,17,21)(H,18,23)