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

Systemtic Name: [(2R,3S)-1-tert-butyl-2-phenyl-azetidin-3-yl]-phenyl-methanone Openeye Name: [(2R,3S)-1-tert-butyl-2-phenyl-azetidin-3-yl]-phenyl-methanone CAS Name: [(2R,3S)-1-tert-butyl-2-phenyl-3-azetidinyl]-phenylmethanone IUPAC Name: [(2R,3S)-1-tert-butyl-2-phenylazetidin-3-yl]-phenylmethanone Traditional Name: [(2R,3S)-1-tert-butyl-2-phenyl-azetidin-3-yl]-phenyl-methanone Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO/c1-20(2,3)21-14-17(18(21)15-10-6-4-7-11-15)19(22)16-12-8-5-9-13-16/h4-13,17-18H,14H2,1-3H3/t17-,18-/m0/s1