N-[(Z,2S)-4-cyano-5-ethoxy-5-oxidanyl-3-oxidanylidene-pent-4-en-2-yl]ethanamide

Systemtic Name: N-[(Z,2S)-4-cyano-5-ethoxy-5-oxidanyl-3-oxidanylidene-pent-4-en-2-yl]ethanamide Openeye Name: N-[(Z,1S)-3-cyano-4-ethoxy-4-hydroxy-1-methyl-2-oxo-but-3-enyl]acetamide CAS Name: N-[(Z,2S)-4-cyano-5-ethoxy-5-hydroxy-3-oxopent-4-en-2-yl]acetamide IUPAC Name: N-[(Z,2S)-4-cyano-5-ethoxy-5-hydroxy-3-oxopent-4-en-2-yl]acetamide Traditional Name: N-[(Z,1S)-3-cyano-4-ethoxy-4-hydroxy-2-keto-1-methyl-but-3-enyl]acetamide Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C(=O)C(C)NC(=O)C)O

Isomeric SMILES

CCO/C(=C(/C#N)\C(=O)[C@H](C)NC(=O)C)/O

InChI

InChI=1S/C10H14N2O4/c1-4-16-10(15)8(5-11)9(14)6(2)12-7(3)13/h6,15H,4H2,1-3H3,(H,12,13)/b10-8-/t6-/m0/s1