3-[((1S)-2-{[(1,1-dimethylethyl)(dimethyl)silyl]oxy}-1-methylethyl)oxy]-N-(1-methyl-1H-pyrazol-3-yl)-5-[(phenylmethyl)oxy]benzamide

HCID 53629633

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Basic information

Standard SMILES: C[C@@H](CO[Si](C)(C)C(C)(C)C)Oc1cc(OCc2ccccc2)cc(C(=O)Nc2ccn(C)n2)c1
InChIKey: VIFWGKAOFDOAKU-FQEVSTJZSA-N
Molecular formula: C27H37N3O4Si
Average molar mass: 495.7 g/mol

Names & identifiers

Preferred name: 3-[((1S)-2-{[(1,1-dimethylethyl)(dimethyl)silyl]oxy}-1-methylethyl)oxy]-N-(1-methyl-1H-pyrazol-3-yl)-5-[(phenylmethyl)oxy]benzamide
IUPAC: 3-[(2S)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-phenylmethoxybenzamide

Names & synonyms

SCHEMBL1426830VIFWGKAOFDOAKU-FQEVSTJZSA-N3-[((1S)-2-{[(1,1-dimethylethyl)(dimethyl)silyl]oxy}-1-methylethyl)oxy]-N-(1-methyl-1H-pyrazol-3-yl)-5-[(phenylmethyl)oxy]benzamide3-((1S)-2-{[tert-Butyl(dimethyl)silyl]oxy}-1-methylethyloxy)-5-(phenylmethyl) oxy-N-(1-methyl-1H-pyrazol-3-yl)benzamide3-((1S)-2-{[tert-Butyl(dimethyl)silyl]oxy}-1-methylethyloxy)-5-(phenylmethyl)oxy-N-(1-methyl-1H-pyrazol-3-yl)benzamide