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

Systemtic Name: (4-phenylphenyl)-[(2S,3R)-2-phenyl-1-propan-2-yl-azetidin-3-yl]methanone Openeye Name: [(2S,3R)-1-isopropyl-2-phenyl-azetidin-3-yl]-(4-phenylphenyl)methanone CAS Name: (4-phenylphenyl)-[(2S,3R)-2-phenyl-1-propan-2-yl-3-azetidinyl]methanone IUPAC Name: (4-phenylphenyl)-[(2S,3R)-2-phenyl-1-propan-2-ylazetidin-3-yl]methanone Traditional Name: [(2S,3R)-1-isopropyl-2-phenyl-azetidin-3-yl]-(4-phenylphenyl)methanone Formula: C25H25NO MolecularWeight: 355.4721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(C1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C[C@H]([C@H]1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO/c1-18(2)26-17-23(24(26)21-11-7-4-8-12-21)25(27)22-15-13-20(14-16-22)19-9-5-3-6-10-19/h3-16,18,23-24H,17H2,1-2H3/t23-,24-/m1/s1