2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-N-prop-2-ynyl-ethanamide Openeye Name: N-[2-(hydroxyamino)-2-oxo-ethyl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-prop-2-ynyl-acetamide CAS Name: N-[2-(hydroxyamino)-2-oxoethyl]-2-[4-(2-hydroxyethyl)-1-piperazinyl]-N-prop-2-ynylacetamide IUPAC Name: N-[2-(hydroxyamino)-2-oxoethyl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-prop-2-ynylacetamide Traditional Name: N-[2-(hydroxyamino)-2-keto-ethyl]-2-[4-(2-hydroxyethyl)piperazino]-N-propargyl-acetamide Formula: C13H22N4O4 MolecularWeight: 298.33818

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CC(=O)NO)C(=O)CN1CCN(CC1)CCO

Isomeric SMILES

C#CCN(CC(=O)NO)C(=O)CN1CCN(CC1)CCO

InChI

InChI=1S/C13H22N4O4/c1-2-3-17(10-12(19)14-21)13(20)11-16-6-4-15(5-7-16)8-9-18/h1,18,21H,3-11H2,(H,14,19)