(3R,4R)-1-tert-butyl-3-ethanoyl-4-phenyl-azetidin-2-one

Systemtic Name: (3R,4R)-1-tert-butyl-3-ethanoyl-4-phenyl-azetidin-2-one Openeye Name: (3R,4R)-3-acetyl-1-tert-butyl-4-phenyl-azetidin-2-one CAS Name: (3R,4R)-3-acetyl-1-tert-butyl-4-phenyl-2-azetidinone IUPAC Name: (3R,4R)-3-acetyl-1-tert-butyl-4-phenylazetidin-2-one Traditional Name: (3R,4R)-3-acetyl-1-tert-butyl-4-phenyl-azetidin-2-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C1=O)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)[C@H]1[C@@H](N(C1=O)C(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C15H19NO2/c1-10(17)12-13(11-8-6-5-7-9-11)16(14(12)18)15(2,3)4/h5-9,12-13H,1-4H3/t12-,13-/m0/s1