(3S,4R)-4-tert-butyl-1-(5-tert-butyl-1,2,4,3-trioxazolidin-3-yl)-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3S,4R)-4-tert-butyl-1-(5-tert-butyl-1,2,4,3-trioxazolidin-3-yl)-3-phenylmethoxy-azetidin-2-one Openeye Name: (3S,4R)-3-benzyloxy-4-tert-butyl-1-(5-tert-butyl-1,2,4,3-trioxazolidin-3-yl)azetidin-2-one CAS Name: (3S,4R)-4-tert-butyl-1-(5-tert-butyl-1,2,4,3-trioxazolidin-3-yl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4R)-4-tert-butyl-1-(5-tert-butyl-1,2,4,3-trioxazolidin-3-yl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3S,4R)-3-benzoxy-4-tert-butyl-1-(5-tert-butyl-1,2,4,3-trioxazolidin-3-yl)azetidin-2-one Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(C(=O)N1N2OC(OO2)C(C)(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[C@@H]1[C@@H](C(=O)N1N2OC(OO2)C(C)(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C19H28N2O5/c1-18(2,3)15-14(23-12-13-10-8-7-9-11-13)16(22)20(15)21-24-17(25-26-21)19(4,5)6/h7-11,14-15,17H,12H2,1-6H3/t14-,15-,17?/m0/s1