1-[2-oxidanylidene-4-(phenylcarbonyl)azetidin-3-yl]ethyl prop-2-enyl carbonate

Systemtic Name: 1-[2-oxidanylidene-4-(phenylcarbonyl)azetidin-3-yl]ethyl prop-2-enyl carbonate Openeye Name: allyl 1-(2-benzoyl-4-oxo-azetidin-3-yl)ethyl carbonate CAS Name: carbonic acid 1-(2-benzoyl-4-oxo-3-azetidinyl)ethyl prop-2-enyl ester IUPAC Name: 1-(2-benzoyl-4-oxoazetidin-3-yl)ethyl prop-2-enyl carbonate Traditional Name: carbonic acid allyl 1-(2-benzoyl-4-keto-azetidin-3-yl)ethyl ester Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(=O)C2=CC=CC=C2)OC(=O)OCC=C

Isomeric SMILES

CC(C1C(NC1=O)C(=O)C2=CC=CC=C2)OC(=O)OCC=C

InChI

InChI=1S/C16H17NO5/c1-3-9-21-16(20)22-10(2)12-13(17-15(12)19)14(18)11-7-5-4-6-8-11/h3-8,10,12-13H,1,9H2,2H3,(H,17,19)