N-[6-[[2-oxidanylidene-2-(prop-2-enylamino)ethanoyl]amino]hexyl]-N'-prop-2-enyl-ethanediamide

Systemtic Name: N-[6-[[2-oxidanylidene-2-(prop-2-enylamino)ethanoyl]amino]hexyl]-N'-prop-2-enyl-ethanediamide Openeye Name: N'-allyl-N-[6-[[2-(allylamino)-2-oxo-acetyl]amino]hexyl]oxamide CAS Name: N-[6-[[1,2-dioxo-2-(prop-2-enylamino)ethyl]amino]hexyl]-N'-prop-2-enyloxamide IUPAC Name: N-[6-[[2-oxo-2-(prop-2-enylamino)acetyl]amino]hexyl]-N'-prop-2-enyloxamide Traditional Name: N'-allyl-N-[6-[[2-(allylamino)-2-keto-acetyl]amino]hexyl]oxamide Formula: C16H26N4O4 MolecularWeight: 338.40204

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NCCCCCCNC(=O)C(=O)NCC=C

Isomeric SMILES

C=CCNC(=O)C(=O)NCCCCCCNC(=O)C(=O)NCC=C

InChI

InChI=1S/C16H26N4O4/c1-3-9-17-13(21)15(23)19-11-7-5-6-8-12-20-16(24)14(22)18-10-4-2/h3-4H,1-2,5-12H2,(H,17,21)(H,18,22)(H,19,23)(H,20,24)