ethyl (2E)-2-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)ethanoate Openeye Name: ethyl (2E)-2-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)acetate CAS Name: (2E)-2-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)acetate Traditional Name: (2E)-2-(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)acetic acid ethyl ester Formula: C9H11NO4 MolecularWeight: 197.18794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CN2C(O1)CC2=O

Isomeric SMILES

CCOC(=O)/C=C/1\CN2C(O1)CC2=O

InChI

InChI=1S/C9H11NO4/c1-2-13-9(12)3-6-5-10-7(11)4-8(10)14-6/h3,8H,2,4-5H2,1H3/b6-3+