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

Systemtic Name: methyl (3E)-2-oxidanylidene-3-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)propanoate Openeye Name: methyl (3E)-2-oxo-3-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)propanoate CAS Name: (3E)-2-oxo-3-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)propanoic acid methyl ester IUPAC Name: methyl (3E)-2-oxo-3-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)propanoate Traditional Name: (3E)-2-keto-3-(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)propionic acid methyl ester Formula: C9H9NO5 MolecularWeight: 211.17146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO5/c1-14-9(13)6(11)2-5-4-10-7(12)3-8(10)15-5/h2,8H,3-4H2,1H3/b5-2+