2-(1,4-diazepan-1-yl)-2-oxidanylidene-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-2-oxidanylidene-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-2-oxo-N-[2-oxo-2-(propylamino)ethyl]acetamide CAS Name: 2-(1,4-diazepan-1-yl)-2-oxo-N-[2-oxo-2-(propylamino)ethyl]acetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-2-oxo-N-[2-oxo-2-(propylamino)ethyl]acetamide Traditional Name: 2-(1,4-diazepan-1-yl)-2-keto-N-[2-keto-2-(propylamino)ethyl]acetamide Formula: C12H22N4O3 MolecularWeight: 270.32808

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C(=O)N1CCCNCC1

Isomeric SMILES

CCCNC(=O)CNC(=O)C(=O)N1CCCNCC1

InChI

InChI=1S/C12H22N4O3/c1-2-4-14-10(17)9-15-11(18)12(19)16-7-3-5-13-6-8-16/h13H,2-9H2,1H3,(H,14,17)(H,15,18)