ethyl 2-cyano-2-(7-oxabicyclo[4.1.0]heptan-6-yl)-2-(3-oxidanylidenecyclopenten-1-yl)ethanoate

Systemtic Name: ethyl 2-cyano-2-(7-oxabicyclo[4.1.0]heptan-6-yl)-2-(3-oxidanylidenecyclopenten-1-yl)ethanoate Openeye Name: ethyl 2-cyano-2-(7-oxabicyclo[4.1.0]heptan-6-yl)-2-(3-oxocyclopenten-1-yl)acetate CAS Name: 2-cyano-2-(7-oxabicyclo[4.1.0]heptan-6-yl)-2-(3-oxo-1-cyclopentenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-cyano-2-(7-oxabicyclo[4.1.0]heptan-6-yl)-2-(3-oxocyclopenten-1-yl)acetate Traditional Name: 2-cyano-2-(3-ketocyclopenten-1-yl)-2-(7-oxabicyclo[4.1.0]heptan-6-yl)acetic acid ethyl ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C#N)(C1=CC(=O)CC1)C23CCCCC2O3

Isomeric SMILES

CCOC(=O)C(C#N)(C1=CC(=O)CC1)C23CCCCC2O3

InChI

InChI=1S/C16H19NO4/c1-2-20-14(19)15(10-17,11-6-7-12(18)9-11)16-8-4-3-5-13(16)21-16/h9,13H,2-8H2,1H3