(2E)-2-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)-N-phenyl-ethanamide

Systemtic Name: (2E)-2-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)-N-phenyl-ethanamide Openeye Name: (2E)-2-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)-N-phenyl-acetamide CAS Name: (2E)-2-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)-N-phenylacetamide IUPAC Name: (2E)-2-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)-N-phenylacetamide Traditional Name: (2E)-2-(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)-N-phenyl-acetamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)CC(=CC(=O)NC3=CC=CC=C3)O2

Isomeric SMILES

C1C2N(C1=O)C/C(=C\C(=O)NC3=CC=CC=C3)/O2

InChI

InChI=1S/C13H12N2O3/c16-11(14-9-4-2-1-3-5-9)6-10-8-15-12(17)7-13(15)18-10/h1-6,13H,7-8H2,(H,14,16)/b10-6+