3,3,4-triphenyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 3,3,4-triphenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-3,3,4-triphenyl-azetidin-2-one CAS Name: 3,3,4-triphenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-3,3,4-triphenylazetidin-2-one Traditional Name: 1-benzyl-3,3,4-triphenyl-azetidin-2-one Formula: C28H23NO MolecularWeight: 389.48832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO/c30-27-28(24-17-9-3-10-18-24,25-19-11-4-12-20-25)26(23-15-7-2-8-16-23)29(27)21-22-13-5-1-6-14-22/h1-20,26H,21H2