(3R,4R)-1-tert-butyl-3-oxidanyl-3,4-diphenyl-azetidin-2-one

Systemtic Name: (3R,4R)-1-tert-butyl-3-oxidanyl-3,4-diphenyl-azetidin-2-one Openeye Name: (3R,4R)-1-tert-butyl-3-hydroxy-3,4-diphenyl-azetidin-2-one CAS Name: (3R,4R)-1-tert-butyl-3-hydroxy-3,4-diphenyl-2-azetidinone IUPAC Name: (3R,4R)-1-tert-butyl-3-hydroxy-3,4-diphenylazetidin-2-one Traditional Name: (3R,4R)-1-tert-butyl-3-hydroxy-3,4-diphenyl-azetidin-2-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C(C1=O)(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N1[C@@H]([C@@](C1=O)(C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-18(2,3)20-16(14-10-6-4-7-11-14)19(22,17(20)21)15-12-8-5-9-13-15/h4-13,16,22H,1-3H3/t16-,19-/m1/s1