N-[(E)-2-cyano-1-ethoxy-6-methyl-1-oxidanyl-3-oxidanylidene-hept-1-en-4-yl]ethanamide

Systemtic Name: N-[(E)-2-cyano-1-ethoxy-6-methyl-1-oxidanyl-3-oxidanylidene-hept-1-en-4-yl]ethanamide Openeye Name: N-[(E)-3-cyano-4-ethoxy-4-hydroxy-1-isobutyl-2-oxo-but-3-enyl]acetamide CAS Name: N-[(E)-2-cyano-1-ethoxy-1-hydroxy-6-methyl-3-oxohept-1-en-4-yl]acetamide IUPAC Name: N-[(E)-2-cyano-1-ethoxy-1-hydroxy-6-methyl-3-oxohept-1-en-4-yl]acetamide Traditional Name: N-[(E)-3-cyano-4-ethoxy-4-hydroxy-1-isobutyl-2-keto-but-3-enyl]acetamide Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C(=C(\C#N)/C(=O)C(CC(C)C)NC(=O)C)/O

InChI

InChI=1S/C13H20N2O4/c1-5-19-13(18)10(7-14)12(17)11(6-8(2)3)15-9(4)16/h8,11,18H,5-6H2,1-4H3,(H,15,16)/b13-10+