1,1-Dimethylethyl N-[(1S)-2-(dimethylphenylsilyl)-1-methyl-2-oxoethyl]carbamate

HCID 11601978

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Basic information

CAS: 867325-88-0
Standard SMILES: C[C@H](NC(=O)OC(C)(C)C)C(=O)[Si](C)(C)c1ccccc1
InChIKey: OGZJEQSUFWFAGD-LBPRGKRZSA-N
Molecular formula: C16H25NO3Si
Average molar mass: 307.46 g/mol
Monoisotopic mass: 307.16037019

Names & identifiers

Preferred name: 1,1-Dimethylethyl N-[(1S)-2-(dimethylphenylsilyl)-1-methyl-2-oxoethyl]carbamate
IUPAC: tert-butyl N-[(2S)-1-[dimethyl(phenyl)silyl]-1-oxopropan-2-yl]carbamate

Names & synonyms

DTXSID7011366411,1-Dimethylethyl N-[(1S)-2-(dimethylphenylsilyl)-1-methyl-2-oxoethyl]carbamate867325-88-0tert-Butyl {(2S)-1-[dimethyl(phenyl)silyl]-1-oxopropan-2-yl}carbamate

Database identifiers

CAS: 867325-88-0
PubChem CID: 11601978
DTXSID: DTXSID701136641

Properties

Computed structural properties

Topological polar surface area: 55.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 6
Heavy atoms: 21
Formal charge: 0
Complexity: 381

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