4-ethenyl-3-[oxidanyl(diphenyl)methyl]azetidin-2-one

Systemtic Name: 4-ethenyl-3-[oxidanyl(diphenyl)methyl]azetidin-2-one Openeye Name: 3-[hydroxy(diphenyl)methyl]-4-vinyl-azetidin-2-one CAS Name: 4-ethenyl-3-[hydroxy(diphenyl)methyl]-2-azetidinone IUPAC Name: 4-ethenyl-3-[hydroxy(diphenyl)methyl]azetidin-2-one Traditional Name: 3-[hydroxy(diphenyl)methyl]-4-vinyl-azetidin-2-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(C(=O)N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C=CC1C(C(=O)N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C18H17NO2/c1-2-15-16(17(20)19-15)18(21,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2-12,15-16,21H,1H2,(H,19,20)