1-ethenyl-3-phenoxy-4-phenyl-azetidin-2-one

Systemtic Name: 1-ethenyl-3-phenoxy-4-phenyl-azetidin-2-one Openeye Name: 3-phenoxy-4-phenyl-1-vinyl-azetidin-2-one CAS Name: 1-ethenyl-3-phenoxy-4-phenyl-2-azetidinone IUPAC Name: 1-ethenyl-3-phenoxy-4-phenylazetidin-2-one Traditional Name: 3-phenoxy-4-phenyl-1-vinyl-azetidin-2-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C(C(C1=O)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CN1C(C(C1=O)OC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c1-2-18-15(13-9-5-3-6-10-13)16(17(18)19)20-14-11-7-4-8-12-14/h2-12,15-16H,1H2