N-[3-[2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]acetylthio-2-methylpropanoyl]-N-cyclopentyl glycine t-butyl ester (HCID 20205973)

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Basic information

Standard SMILES: C=C(CC)C(=O)c1ccc(OCC(=O)SCC(C)C(=O)N(CC(=O)OC(C)(C)C)C2CCCC2)c(Cl)c1Cl
InChIKey: HTTDBMMEMRUDDD-UHFFFAOYSA-N
Molecular formula: C28H37Cl2NO6S
Average molar mass: 586.6 g/mol

Names & identifiers

Preferred name: N-[3-[2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]acetylthio-2-methylpropanoyl]-N-cyclopentyl glycine t-butyl ester
IUPAC: tert-butyl 2-[cyclopentyl-[3-[2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetyl]sulfanyl-2-methylpropanoyl]amino]acetate

Names & synonyms

SCHEMBL10741987HTTDBMMEMRUDDD-UHFFFAOYSA-NN-[3-[2,3-dichloro-4-(2-methylene-1-oxobutyl) phenoxy] acetylthio-2-methylpropanoyl]-N-cyclopentyl glycine t-butyl esterN-[3-[2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]acetylthio-2-methylpropanoyl]-N-cyclopentyl glycine t-butyl ester