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

Systemtic Name: [(2S,3R)-1-tert-butyl-3-methyl-2-phenyl-azetidin-3-yl]-(4-phenylphenyl)methanone Openeye Name: [(2S,3R)-1-tert-butyl-3-methyl-2-phenyl-azetidin-3-yl]-(4-phenylphenyl)methanone CAS Name: [(2S,3R)-1-tert-butyl-3-methyl-2-phenyl-3-azetidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(2S,3R)-1-tert-butyl-3-methyl-2-phenylazetidin-3-yl]-(4-phenylphenyl)methanone Traditional Name: [(2S,3R)-1-tert-butyl-3-methyl-2-phenyl-azetidin-3-yl]-(4-phenylphenyl)methanone Formula: C27H29NO MolecularWeight: 383.52526

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1C2=CC=CC=C2)C(C)(C)C)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO/c1-26(2,3)28-19-27(4,24(28)22-13-9-6-10-14-22)25(29)23-17-15-21(16-18-23)20-11-7-5-8-12-20/h5-18,24H,19H2,1-4H3/t24-,27+/m0/s1