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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)C(=O)N1CCCNCC1

Isomeric SMILES

CC(C)NC(=O)CNC(=O)C(=O)N1CCCNCC1

InChI

InChI=1S/C12H22N4O3/c1-9(2)15-10(17)8-14-11(18)12(19)16-6-3-4-13-5-7-16/h9,13H,3-8H2,1-2H3,(H,14,18)(H,15,17)