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(4Z)-5,5-dimethyl-4-[1-(4-methylphenyl)sulfonyl-2-phenylmethoxy-ethylidene]-1,3-oxazolidin-2-one

(4Z)-5,5-dimethyl-4-[1-(4-methylphenyl)sulfonyl-2-phenylmethoxy-ethylidene]-1,3-oxazolidin-2-one

Systemtic Name:(4Z)-5,5-dimethyl-4-[1-(4-methylphenyl)sulfonyl-2-phenylmethoxy-ethylidene]-1,3-oxazolidin-2-one
Openeye Name:(4Z)-4-[2-benzyloxy-1-(p-tolylsulfonyl)ethylidene]-5,5-dimethyl-oxazolidin-2-one
CAS Name:(4Z)-5,5-dimethyl-4-[1-(4-methylphenyl)sulfonyl-2-phenylmethoxyethylidene]-2-oxazolidinone
IUPAC Name:(4Z)-5,5-dimethyl-4-[1-(4-methylphenyl)sulfonyl-2-phenylmethoxyethylidene]-1,3-oxazolidin-2-one
Traditional Name:(4Z)-4-(2-benzoxy-1-tosyl-ethylidene)-5,5-dimethyl-oxazolidin-2-one
Formula: C21H23NO5S
MolecularWeight: 401.47602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=C2C(OC(=O)N2)(C)C)COCC3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C\2/C(OC(=O)N2)(C)C)/COCC3=CC=CC=C3


InChI

InChI=1S/C21H23NO5S/c1-15-9-11-17(12-10-15)28(24,25)18(19-21(2,3)27-20(23)22-19)14-26-13-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3,(H,22,23)/b19-18-


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