N-(1-azanyl-2-ethanoyl-3-oxidanylidene-but-1-enyl)-N-ethanoyl-ethanamide

Systemtic Name: N-(1-azanyl-2-ethanoyl-3-oxidanylidene-but-1-enyl)-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(2-acetyl-1-amino-3-oxo-but-1-enyl)acetamide CAS Name: N-acetyl-N-(2-acetyl-1-amino-3-oxobut-1-enyl)acetamide IUPAC Name: N-acetyl-N-(2-acetyl-1-amino-3-oxobut-1-enyl)acetamide Traditional Name: N-acetyl-N-(2-acetyl-1-amino-3-keto-but-1-enyl)acetamide Formula: C10H14N2O4 MolecularWeight: 226.22916

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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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O4/c1-5(13)9(6(2)14)10(11)12(7(3)15)8(4)16/h11H2,1-4H3