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

Systemtic Name: 1-[1-(4-methoxyphenyl)-2-oxidanylidene-4-(phenylcarbonyl)azetidin-3-yl]ethyl prop-2-enyl carbonate Openeye Name: allyl 1-[2-benzoyl-1-(4-methoxyphenyl)-4-oxo-azetidin-3-yl]ethyl carbonate CAS Name: carbonic acid 1-[2-benzoyl-1-(4-methoxyphenyl)-4-oxo-3-azetidinyl]ethyl prop-2-enyl ester IUPAC Name: 1-[2-benzoyl-1-(4-methoxyphenyl)-4-oxoazetidin-3-yl]ethyl prop-2-enyl carbonate Traditional Name: carbonic acid allyl 1-[2-benzoyl-4-keto-1-(4-methoxyphenyl)azetidin-3-yl]ethyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3)OC(=O)OCC=C

Isomeric SMILES

CC(C1C(N(C1=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3)OC(=O)OCC=C

InChI

InChI=1S/C23H23NO6/c1-4-14-29-23(27)30-15(2)19-20(21(25)16-8-6-5-7-9-16)24(22(19)26)17-10-12-18(28-3)13-11-17/h4-13,15,19-20H,1,14H2,2-3H3