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

Systemtic Name: [(2S,3R)-1-cyclohexyl-2-phenyl-azetidin-3-yl]-(4-phenylphenyl)methanone Openeye Name: [(2S,3R)-1-cyclohexyl-2-phenyl-azetidin-3-yl]-(4-phenylphenyl)methanone CAS Name: [(2S,3R)-1-cyclohexyl-2-phenyl-3-azetidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(2S,3R)-1-cyclohexyl-2-phenylazetidin-3-yl]-(4-phenylphenyl)methanone Traditional Name: [(2S,3R)-1-cyclohexyl-2-phenyl-azetidin-3-yl]-(4-phenylphenyl)methanone Formula: C28H29NO MolecularWeight: 395.53596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(C2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C[C@H]([C@H]2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29NO/c30-28(24-18-16-22(17-19-24)21-10-4-1-5-11-21)26-20-29(25-14-8-3-9-15-25)27(26)23-12-6-2-7-13-23/h1-2,4-7,10-13,16-19,25-27H,3,8-9,14-15,20H2/t26-,27-/m1/s1