N-aminocarbonyl-N-[2-[diethanoylcarbamoyl(ethanoyl)amino]propyl]ethanamide

Systemtic Name: N-aminocarbonyl-N-[2-[diethanoylcarbamoyl(ethanoyl)amino]propyl]ethanamide Openeye Name: N-[2-[acetyl(diacetylcarbamoyl)amino]propyl]-N-carbamoyl-acetamide CAS Name: N-[2-[acetyl-[(diacetylamino)-oxomethyl]amino]propyl]-N-carbamoylacetamide IUPAC Name: N-[2-[acetyl(diacetylcarbamoyl)amino]propyl]-N-carbamoylacetamide Traditional Name: N-[2-[acetyl(diacetylcarbamoyl)amino]propyl]-N-carbamoyl-acetamide Formula: C13H20N4O6 MolecularWeight: 328.3211

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C(=O)C)C(=O)N)N(C(=O)C)C(=O)N(C(=O)C)C(=O)C

Isomeric SMILES

CC(CN(C(=O)C)C(=O)N)N(C(=O)C)C(=O)N(C(=O)C)C(=O)C

InChI

InChI=1S/C13H20N4O6/c1-7(6-15(8(2)18)12(14)22)16(9(3)19)13(23)17(10(4)20)11(5)21/h7H,6H2,1-5H3,(H2,14,22)