N-(1-azanyl-2-ethanoyl-3-oxidanylidene-but-1-enyl)-N-ethanoyl-ethanamide; N-[2-(diethanoylamino)ethyl]-N-ethanoyl-ethanamide

Systemtic Name: N-(1-azanyl-2-ethanoyl-3-oxidanylidene-but-1-enyl)-N-ethanoyl-ethanamide; N-[2-(diethanoylamino)ethyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(2-acetyl-1-amino-3-oxo-but-1-enyl)acetamide; N-acetyl-N-[2-(diacetylamino)ethyl]acetamide CAS Name: N-acetyl-N-(2-acetyl-1-amino-3-oxobut-1-enyl)acetamide; N-acetyl-N-[2-(diacetylamino)ethyl]acetamide IUPAC Name: N-acetyl-N-(2-acetyl-1-amino-3-oxobut-1-enyl)acetamide; N-acetyl-N-[2-(diacetylamino)ethyl]acetamide Traditional Name: N-acetyl-N-(2-acetyl-1-amino-3-keto-but-1-enyl)acetamide; N-acetyl-N-[2-(diacetylamino)ethyl]acetamide Formula: C20H30N4O8 MolecularWeight: 454.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(N)N(C(=O)C)C(=O)C)C(=O)C.CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C(=C(N)N(C(=O)C)C(=O)C)C(=O)C.CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C10H16N2O4.C10H14N2O4/c1-7(13)11(8(2)14)5-6-12(9(3)15)10(4)16;1-5(13)9(6(2)14)10(11)12(7(3)15)8(4)16/h5-6H2,1-4H3;11H2,1-4H3