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O5-(2-hydroxyethyl) O1-methyl 2,2-dimethyl-4-[2-methyl-2-[(4-methylphenyl)sulfonyloxymethylcarbamoyl]butyl]pentanedioate

O5-(2-hydroxyethyl) O1-methyl 2,2-dimethyl-4-[2-methyl-2-[(4-methylphenyl)sulfonyloxymethylcarbamoyl]butyl]pentanedioate

Systemtic Name:O5-(2-hydroxyethyl) O1-methyl 2,2-dimethyl-4-[2-methyl-2-[(4-methylphenyl)sulfonyloxymethylcarbamoyl]butyl]pentanedioate
Openeye Name:O5-(2-hydroxyethyl) O1-methyl 2,2-dimethyl-4-[2-methyl-2-(p-tolylsulfonyloxymethylcarbamoyl)butyl]pentanedioate
CAS Name:2,2-dimethyl-4-[2-methyl-2-[[(4-methylphenyl)sulfonyloxymethylamino]-oxomethyl]butyl]pentanedioic acid O5-(2-hydroxyethyl) ester O1-methyl ester
IUPAC Name:5-O-(2-hydroxyethyl) 1-O-methyl 2,2-dimethyl-4-[2-methyl-2-[(4-methylphenyl)sulfonyloxymethylcarbamoyl]butyl]pentanedioate
Traditional Name:2,2-dimethyl-4-[2-methyl-2-(tosyloxymethylcarbamoyl)butyl]glutaric acid O5-(2-hydroxyethyl) ester O1-methyl ester
Formula: C24H37NO9S
MolecularWeight: 515.61688
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC(CC(C)(C)C(=O)OC)C(=O)OCCO)C(=O)NCOS(=O)(=O)C1=CC=C(C=C1)C


Isomeric SMILES

CCC(C)(CC(CC(C)(C)C(=O)OC)C(=O)OCCO)C(=O)NCOS(=O)(=O)C1=CC=C(C=C1)C


InChI

InChI=1S/C24H37NO9S/c1-7-24(5,15-18(20(27)33-13-12-26)14-23(3,4)22(29)32-6)21(28)25-16-34-35(30,31)19-10-8-17(2)9-11-19/h8-11,18,26H,7,12-16H2,1-6H3,(H,25,28)


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