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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(=O)C(=O)N1CCCNCC1

Isomeric SMILES

CN(C)C(=O)CN(C)C(=O)C(=O)N1CCCNCC1

InChI

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