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

Systemtic Name: [(2S,4R)-1-tert-butyl-2,4-diphenyl-azetidin-3-yl]-phenyl-methanone Openeye Name: [(2S,4R)-1-tert-butyl-2,4-diphenyl-azetidin-3-yl]-phenyl-methanone CAS Name: [(2S,4R)-1-tert-butyl-2,4-diphenyl-3-azetidinyl]-phenylmethanone IUPAC Name: [(2S,4R)-1-tert-butyl-2,4-diphenylazetidin-3-yl]-phenylmethanone Traditional Name: [(2S,4R)-1-tert-butyl-2,4-diphenyl-azetidin-3-yl]-phenyl-methanone Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C(C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N1[C@H](C([C@H]1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO/c1-26(2,3)27-23(19-13-7-4-8-14-19)22(24(27)20-15-9-5-10-16-20)25(28)21-17-11-6-12-18-21/h4-18,22-24H,1-3H3/t22?,23-,24+