(3R,4R)-3-methyl-1,3,4-triphenyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-methyl-1,3,4-triphenyl-azetidin-2-one Openeye Name: (3R,4R)-3-methyl-1,3,4-triphenyl-azetidin-2-one CAS Name: (3R,4R)-3-methyl-1,3,4-triphenyl-2-azetidinone IUPAC Name: (3R,4R)-3-methyl-1,3,4-triphenylazetidin-2-one Traditional Name: (3R,4R)-3-methyl-1,3,4-triphenyl-azetidin-2-one Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@]1([C@H](N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c1-22(18-13-7-3-8-14-18)20(17-11-5-2-6-12-17)23(21(22)24)19-15-9-4-10-16-19/h2-16,20H,1H3/t20-,22-/m1/s1