(3S,4R)-4-tert-butyl-1-(2-methylprop-2-enyl)-3-phenoxy-azetidin-2-one

Systemtic Name: (3S,4R)-4-tert-butyl-1-(2-methylprop-2-enyl)-3-phenoxy-azetidin-2-one Openeye Name: (3S,4R)-4-tert-butyl-1-(2-methylallyl)-3-phenoxy-azetidin-2-one CAS Name: (3S,4R)-4-tert-butyl-1-(2-methylprop-2-enyl)-3-phenoxy-2-azetidinone IUPAC Name: (3S,4R)-4-tert-butyl-1-(2-methylprop-2-enyl)-3-phenoxyazetidin-2-one Traditional Name: (3S,4R)-4-tert-butyl-1-(2-methylallyl)-3-phenoxy-azetidin-2-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(C(C1=O)OC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(=C)CN1[C@@H]([C@@H](C1=O)OC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C17H23NO2/c1-12(2)11-18-15(17(3,4)5)14(16(18)19)20-13-9-7-6-8-10-13/h6-10,14-15H,1,11H2,2-5H3/t14-,15-/m0/s1