prop-2-enyl 3-[2-(2-oxidanylideneazetidin-1-yl)ethanoyl]dibenzofuran-1-carboxylate

Systemtic Name: prop-2-enyl 3-[2-(2-oxidanylideneazetidin-1-yl)ethanoyl]dibenzofuran-1-carboxylate Openeye Name: allyl 3-[2-(2-oxoazetidin-1-yl)acetyl]dibenzofuran-1-carboxylate CAS Name: 3-[1-oxo-2-(2-oxo-1-azetidinyl)ethyl]-1-dibenzofurancarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[2-(2-oxoazetidin-1-yl)acetyl]dibenzofuran-1-carboxylate Traditional Name: 3-[2-(2-ketoazetidin-1-yl)acetyl]dibenzofuran-1-carboxylic acid allyl ester Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=C2C3=CC=CC=C3OC2=CC(=C1)C(=O)CN4CCC4=O

Isomeric SMILES

C=CCOC(=O)C1=C2C3=CC=CC=C3OC2=CC(=C1)C(=O)CN4CCC4=O

InChI

InChI=1S/C21H17NO5/c1-2-9-26-21(25)15-10-13(16(23)12-22-8-7-19(22)24)11-18-20(15)14-5-3-4-6-17(14)27-18/h2-6,10-11H,1,7-9,12H2