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4-ethenyl-4-(3-methylbut-2-enoxy)-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-one

4-ethenyl-4-(3-methylbut-2-enoxy)-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-one

Systemtic Name:4-ethenyl-4-(3-methylbut-2-enoxy)-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-one
Openeye Name:4-(3-methylbut-2-enoxy)-3-(p-tolylsulfonyl)-4-vinyl-oxazolidin-2-one
CAS Name:4-ethenyl-4-(3-methylbut-2-enoxy)-3-(4-methylphenyl)sulfonyl-2-oxazolidinone
IUPAC Name:4-ethenyl-4-(3-methylbut-2-enoxy)-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-one
Traditional Name:4-(3-methylbut-2-enoxy)-3-tosyl-4-vinyl-oxazolidin-2-one
Formula: C17H21NO5S
MolecularWeight: 351.41734
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)OCC2(C=C)OCC=C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)OCC2(C=C)OCC=C(C)C


InChI

InChI=1S/C17H21NO5S/c1-5-17(23-11-10-13(2)3)12-22-16(19)18(17)24(20,21)15-8-6-14(4)7-9-15/h5-10H,1,11-12H2,2-4H3


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