N-(2-azanylethyl)-N'-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N'-methyl-ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N'-methyl-ethanediamide Openeye Name: N-(2-aminoethyl)-N'-[2-(cyclopropylamino)-2-oxo-ethyl]-N'-methyl-oxamide CAS Name: N-(2-aminoethyl)-N'-[2-(cyclopropylamino)-2-oxoethyl]-N'-methyloxamide IUPAC Name: N-(2-aminoethyl)-N'-[2-(cyclopropylamino)-2-oxoethyl]-N'-methyloxamide Traditional Name: N-(2-aminoethyl)-N'-[2-(cyclopropylamino)-2-keto-ethyl]-N'-methyl-oxamide Formula: C10H18N4O3 MolecularWeight: 242.27492

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)C(=O)NCCN

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)C(=O)NCCN

InChI

InChI=1S/C10H18N4O3/c1-14(6-8(15)13-7-2-3-7)10(17)9(16)12-5-4-11/h7H,2-6,11H2,1H3,(H,12,16)(H,13,15)