(3R,4S)-4-tert-butyl-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-tert-butyl-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-4-tert-butyl-azetidin-2-one CAS Name: (3R,4S)-4-tert-butyl-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-4-tert-butyl-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-4-tert-butyl-azetidin-2-one Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(C(=O)N1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[C@H]1[C@H](C(=O)N1)OCC2=CC=CC=C2

InChI

InChI=1S/C14H19NO2/c1-14(2,3)12-11(13(16)15-12)17-9-10-7-5-4-6-8-10/h4-8,11-12H,9H2,1-3H3,(H,15,16)/t11-,12-/m1/s1