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[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-butanoate

[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-butanoate

Systemtic Name:[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-butanoate
Openeye Name:[2-(2,5-dimethylphenyl)-2-oxo-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-butanoate
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methylbutanoic acid [2-(2,5-dimethylphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethylphenyl)-2-oxoethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methylbutanoate
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-butyric acid [2-(2,5-dimethylphenyl)-2-keto-ethyl] ester
Formula: C23H27NO7S
MolecularWeight: 461.52798
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)COC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)COC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C23H27NO7S/c1-14(2)22(23(26)31-13-19(25)18-11-15(3)5-6-16(18)4)24-32(27,28)17-7-8-20-21(12-17)30-10-9-29-20/h5-8,11-12,14,22,24H,9-10,13H2,1-4H3


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