(4E)-4-[2-(3-methylbut-2-enoxy)ethylidene]-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-one

Systemtic Name: (4E)-4-[2-(3-methylbut-2-enoxy)ethylidene]-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-one Openeye Name: (4E)-4-[2-(3-methylbut-2-enoxy)ethylidene]-3-(p-tolylsulfonyl)oxazolidin-2-one CAS Name: (4E)-4-[2-(3-methylbut-2-enoxy)ethylidene]-3-(4-methylphenyl)sulfonyl-2-oxazolidinone IUPAC Name: (4E)-4-[2-(3-methylbut-2-enoxy)ethylidene]-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-one Traditional Name: (4E)-4-[2-(3-methylbut-2-enoxy)ethylidene]-3-tosyl-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(=CCOCC=C(C)C)COC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2/C(=C/COCC=C(C)C)/COC2=O

InChI

InChI=1S/C17H21NO5S/c1-13(2)8-10-22-11-9-15-12-23-17(19)18(15)24(20,21)16-6-4-14(3)5-7-16/h4-9H,10-12H2,1-3H3/b15-9+