[(2S,3R)-1-methyl-2-phenyl-azetidin-3-yl]-(4-phenylphenyl)methanone

Systemtic Name: [(2S,3R)-1-methyl-2-phenyl-azetidin-3-yl]-(4-phenylphenyl)methanone Openeye Name: [(2S,3R)-1-methyl-2-phenyl-azetidin-3-yl]-(4-phenylphenyl)methanone CAS Name: [(2S,3R)-1-methyl-2-phenyl-3-azetidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(2S,3R)-1-methyl-2-phenylazetidin-3-yl]-(4-phenylphenyl)methanone Traditional Name: [(2S,3R)-1-methyl-2-phenyl-azetidin-3-yl]-(4-phenylphenyl)methanone Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C[C@H]([C@H]1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c1-24-16-21(22(24)19-10-6-3-7-11-19)23(25)20-14-12-18(13-15-20)17-8-4-2-5-9-17/h2-15,21-22H,16H2,1H3/t21-,22-/m1/s1