diethyl 2-(1-azabicyclo[4.1.0]heptan-2-ylidene)propanedioate

Systemtic Name: diethyl 2-(1-azabicyclo[4.1.0]heptan-2-ylidene)propanedioate Openeye Name: diethyl 2-(1-azabicyclo[4.1.0]heptan-2-ylidene)propanedioate CAS Name: 2-(1-azabicyclo[4.1.0]heptan-2-ylidene)propanedioic acid diethyl ester IUPAC Name: diethyl 2-(1-azabicyclo[4.1.0]heptan-2-ylidene)propanedioate Traditional Name: 2-(1-azabicyclo[4.1.0]heptan-2-ylidene)malonic acid diethyl ester Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CCCC2N1C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=C1CCCC2N1C2)C(=O)OCC

InChI

InChI=1S/C13H19NO4/c1-3-17-12(15)11(13(16)18-4-2)10-7-5-6-9-8-14(9)10/h9H,3-8H2,1-2H3