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

Systemtic Name: [(2S,3R)-1-ethyl-2-phenyl-azetidin-3-yl]-(4-phenylphenyl)methanone Openeye Name: [(2S,3R)-1-ethyl-2-phenyl-azetidin-3-yl]-(4-phenylphenyl)methanone CAS Name: [(2S,3R)-1-ethyl-2-phenyl-3-azetidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(2S,3R)-1-ethyl-2-phenylazetidin-3-yl]-(4-phenylphenyl)methanone Traditional Name: [(2S,3R)-1-ethyl-2-phenyl-azetidin-3-yl]-(4-phenylphenyl)methanone Formula: C24H23NO MolecularWeight: 341.44552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C[C@H]([C@H]1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO/c1-2-25-17-22(23(25)20-11-7-4-8-12-20)24(26)21-15-13-19(14-16-21)18-9-5-3-6-10-18/h3-16,22-23H,2,17H2,1H3/t22-,23-/m1/s1