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

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-[2-(ethylamino)-2-oxo-ethyl]-2-oxo-acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-[2-(ethylamino)-2-oxoethyl]-2-oxoacetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-[2-(ethylamino)-2-oxoethyl]-2-oxoacetamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-[2-(ethylamino)-2-keto-ethyl]-2-keto-acetamide Formula: C11H20N4O3 MolecularWeight: 256.3015

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C(=O)N1CCCNCC1

Isomeric SMILES

CCNC(=O)CNC(=O)C(=O)N1CCCNCC1

InChI

InChI=1S/C11H20N4O3/c1-2-13-9(16)8-14-10(17)11(18)15-6-3-4-12-5-7-15/h12H,2-8H2,1H3,(H,13,16)(H,14,17)