ethyl (E)-6-(2-oxidanylidene-3-azabicyclo[2.2.0]hex-5-en-3-yl)hex-2-enoate

Systemtic Name: ethyl (E)-6-(2-oxidanylidene-3-azabicyclo[2.2.0]hex-5-en-3-yl)hex-2-enoate Openeye Name: ethyl (E)-6-(2-oxo-3-azabicyclo[2.2.0]hex-5-en-3-yl)hex-2-enoate CAS Name: (E)-6-(2-oxo-3-azabicyclo[2.2.0]hex-5-en-3-yl)-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-6-(2-oxo-3-azabicyclo[2.2.0]hex-5-en-3-yl)hex-2-enoate Traditional Name: (E)-6-(2-keto-3-azabicyclo[2.2.0]hex-5-en-3-yl)hex-2-enoic acid ethyl ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCCN1C2C=CC2C1=O

Isomeric SMILES

CCOC(=O)/C=C/CCCN1C2C=CC2C1=O

InChI

InChI=1S/C13H17NO3/c1-2-17-12(15)6-4-3-5-9-14-11-8-7-10(11)13(14)16/h4,6-8,10-11H,2-3,5,9H2,1H3/b6-4+