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

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-[2-(methylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-[2-(methylamino)-2-oxo-ethyl]-2-oxo-acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-[2-(methylamino)-2-oxoethyl]-2-oxoacetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-[2-(methylamino)-2-oxoethyl]-2-oxoacetamide Traditional Name: 2-(1,4-diazepan-1-yl)-2-keto-N-[2-keto-2-(methylamino)ethyl]acetamide Formula: C10H18N4O3 MolecularWeight: 242.27492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O3/c1-11-8(15)7-13-9(16)10(17)14-5-2-3-12-4-6-14/h12H,2-7H2,1H3,(H,11,15)(H,13,16)