N-[(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]ethanamide Openeye Name: N-[(1Z)-1-[ethoxy(hydroxy)methylene]-2-oxo-propyl]acetamide CAS Name: N-[(Z)-1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-acetyl-2-ethoxy-2-hydroxy-vinyl]acetamide Formula: C8H13NO4 MolecularWeight: 187.19312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C)NC(=O)C)O

Isomeric SMILES

CCO/C(=C(/C(=O)C)\NC(=O)C)/O

InChI

InChI=1S/C8H13NO4/c1-4-13-8(12)7(5(2)10)9-6(3)11/h12H,4H2,1-3H3,(H,9,11)/b8-7-