N-[2-(diethanoylamino)-3-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[2-(diethanoylamino)-3-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-(diacetylamino)-1-methyl-2-oxo-propyl]acetamide CAS Name: N-[2-(diacetylamino)-3-oxobutan-2-yl]acetamide IUPAC Name: N-[2-(diacetylamino)-3-oxobutan-2-yl]acetamide Traditional Name: N-[1-(diacetylamino)-2-keto-1-methyl-propyl]acetamide Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(NC(=O)C)N(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C(C)(NC(=O)C)N(C(=O)C)C(=O)C

InChI

InChI=1S/C10H16N2O4/c1-6(13)10(5,11-7(2)14)12(8(3)15)9(4)16/h1-5H3,(H,11,14)