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

Systemtic Name: 1,4-diphenyl-3-(phenylmethyl)azetidin-2-one Openeye Name: 3-benzyl-1,4-diphenyl-azetidin-2-one CAS Name: 1,4-diphenyl-3-(phenylmethyl)-2-azetidinone IUPAC Name: 3-benzyl-1,4-diphenylazetidin-2-one Traditional Name: 3-benzyl-1,4-diphenyl-azetidin-2-one Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c24-22-20(16-17-10-4-1-5-11-17)21(18-12-6-2-7-13-18)23(22)19-14-8-3-9-15-19/h1-15,20-21H,16H2