N3-phenyl-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide

Systemtic Name: N3-phenyl-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Openeye Name: N3-phenyl-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide CAS Name: N3-phenyl-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide IUPAC Name: 3-N-phenyl-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Traditional Name: N'-phenyl-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2C3C=CC(C2C(=O)N)O3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2C3C=CC(C2C(=O)N)O3

InChI

InChI=1S/C14H14N2O3/c15-13(17)11-9-6-7-10(19-9)12(11)14(18)16-8-4-2-1-3-5-8/h1-7,9-12H,(H2,15,17)(H,16,18)