1-[N-(methoxycarbonylmethyl)carbamoyl]-2-[2-(trimethylsilyl)ethoxy]methoxy-4-(3-thienylmethoxy)benzene

HCID 22010200

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Basic information

Standard SMILES: COC(=O)CNC(=O)c1ccc(OCc2ccsc2)cc1OCOCC[Si](C)(C)C
InChIKey: NZCHMAKYYCIFEU-UHFFFAOYSA-N
Molecular formula: C21H29NO6SSi
Average molar mass: 451.6 g/mol

Names & identifiers

Preferred name: 1-[N-(methoxycarbonylmethyl)carbamoyl]-2-[2-(trimethylsilyl)ethoxy]methoxy-4-(3-thienylmethoxy)benzene
IUPAC: methyl 2-[[4-(thiophen-3-ylmethoxy)-2-(2-trimethylsilylethoxymethoxy)benzoyl]amino]acetate

Names & synonyms

SCHEMBL7900853NZCHMAKYYCIFEU-UHFFFAOYSA-N1-[N-(methoxycarbonylmethyl)carbamoyl]-2-[2-(trimethylsilyl)ethoxy]methoxy-4-(3-thienylmethoxy)benzene1-[N-(methoxycarbonylmethyl)carbamoyl]-4-(3-thienylmethoxy)-2-[2-(trimethylsilyl)ethoxy]methoxybenzene