(1R,3S)-3-[(tert-butoxycarbonyl)amino]cyclopentyl methanesulfonate

HCID 86608906

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Basic information

Standard SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@@H](OS(C)(=O)=O)C1
InChIKey: JXZDFBVTHIDQDB-DTWKUNHWSA-N
Molecular formula: C11H21NO5S
Average molar mass: 279.36 g/mol

Names & identifiers

Preferred name: (1R,3S)-3-[(tert-butoxycarbonyl)amino]cyclopentyl methanesulfonate
IUPAC: [(1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl] methanesulfonate

Names & synonyms

SCHEMBL5435201JXZDFBVTHIDQDB-DTWKUNHWSA-N(1R,3S)-3-[(tert-butoxycarbonyl)amino]cyclopentyl methanesulfonatetert-butyl N-[(1S,3R)-3-(methane sulfonyloxy)cyclopentyl]carbamatetert-butyl N-[(1S,3R)-3-(methanesulfonyloxy)cyclopentyl]carbamate(1S-cis)-[3-[(Methylsulphonyl)oxy]cyclopentyl]carbamic acid 1,1-dimethylethyl ester