2-cyano-2-[1-(1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl)cyclopentyl]ethanamide

Systemtic Name: 2-cyano-2-[1-(1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl)cyclopentyl]ethanamide Openeye Name: 2-cyano-2-[1-[1-[ethoxy(hydroxy)methylene]-2-oxo-propyl]cyclopentyl]acetamide CAS Name: 2-cyano-2-[1-(1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl)cyclopentyl]acetamide IUPAC Name: 2-cyano-2-[1-(1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl)cyclopentyl]acetamide Traditional Name: 2-[1-(1-acetyl-2-ethoxy-2-hydroxy-vinyl)cyclopentyl]-2-cyano-acetamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C)C1(CCCC1)C(C#N)C(=O)N)O

Isomeric SMILES

CCOC(=C(C(=O)C)C1(CCCC1)C(C#N)C(=O)N)O

InChI

InChI=1S/C14H20N2O4/c1-3-20-13(19)11(9(2)17)14(6-4-5-7-14)10(8-15)12(16)18/h10,19H,3-7H2,1-2H3,(H2,16,18)