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

Systemtic Name: [(2S,3R)-1-tert-butyl-3-methyl-2-phenyl-azetidin-3-yl]-phenyl-methanone Openeye Name: [(2S,3R)-1-tert-butyl-3-methyl-2-phenyl-azetidin-3-yl]-phenyl-methanone CAS Name: [(2S,3R)-1-tert-butyl-3-methyl-2-phenyl-3-azetidinyl]-phenylmethanone IUPAC Name: [(2S,3R)-1-tert-butyl-3-methyl-2-phenylazetidin-3-yl]-phenylmethanone Traditional Name: [(2S,3R)-1-tert-butyl-3-methyl-2-phenyl-azetidin-3-yl]-phenyl-methanone Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO/c1-20(2,3)22-15-21(4,18(22)16-11-7-5-8-12-16)19(23)17-13-9-6-10-14-17/h5-14,18H,15H2,1-4H3/t18-,21+/m0/s1