(3Z)-3-[(4-methoxyphenyl)methylidene]-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: (3Z)-3-[(4-methoxyphenyl)methylene]-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (3Z)-7-keto-3-p-anisylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C14H12NO5- MolecularWeight: 274.24878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(N3C(O2)CC3=O)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(N3C(O2)CC3=O)C(=O)[O-]

InChI

InChI=1S/C14H13NO5/c1-19-9-4-2-8(3-5-9)6-10-13(14(17)18)15-11(16)7-12(15)20-10/h2-6,12-13H,7H2,1H3,(H,17,18)/p-1/b10-6-