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1-[(E)-2-[(2-methylpropan-2-yl)oxy]ethenyl]sulfonyl-4-phenyl-azetidin-2-one

1-[(E)-2-[(2-methylpropan-2-yl)oxy]ethenyl]sulfonyl-4-phenyl-azetidin-2-one

Systemtic Name:1-[(E)-2-[(2-methylpropan-2-yl)oxy]ethenyl]sulfonyl-4-phenyl-azetidin-2-one
Openeye Name:1-[(E)-2-tert-butoxyvinyl]sulfonyl-4-phenyl-azetidin-2-one
CAS Name:1-[(E)-2-[(2-methylpropan-2-yl)oxy]ethenyl]sulfonyl-4-phenyl-2-azetidinone
IUPAC Name:1-[(E)-2-[(2-methylpropan-2-yl)oxy]ethenyl]sulfonyl-4-phenylazetidin-2-one
Traditional Name:1-[(E)-2-tert-butoxyvinyl]sulfonyl-4-phenyl-azetidin-2-one
Formula: C15H19NO4S
MolecularWeight: 309.38066
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC=CS(=O)(=O)N1C(CC1=O)C2=CC=CC=C2


Isomeric SMILES

CC(C)(C)O/C=C/S(=O)(=O)N1C(CC1=O)C2=CC=CC=C2


InChI

InChI=1S/C15H19NO4S/c1-15(2,3)20-9-10-21(18,19)16-13(11-14(16)17)12-7-5-4-6-8-12/h4-10,13H,11H2,1-3H3/b10-9+


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