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[(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate

[(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate

Systemtic Name:[(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate
Openeye Name:[(3S)-2-oxotetrahydrofuran-3-yl] (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate
CAS Name:(E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-propenoic acid [(3S)-2-oxo-3-oxolanyl] ester
IUPAC Name:[(3S)-2-oxooxolan-3-yl] (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enoate
Traditional Name:(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acrylic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester
Formula: C16H19NO7S
MolecularWeight: 369.38956
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)OC2CCOC2=O)OC


Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)O[C@H]2CCOC2=O)OC


InChI

InChI=1S/C16H19NO7S/c1-17(2)25(20,21)14-10-11(4-6-12(14)22-3)5-7-15(18)24-13-8-9-23-16(13)19/h4-7,10,13H,8-9H2,1-3H3/b7-5+/t13-/m0/s1


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