[(2S)-3-methyl-1-oxidanylidene-1-(2-trimethylsilylethoxy)butan-2-yl] (2S)-3-methyl-2-(methylamino)butanoate

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-(2-trimethylsilylethoxy)butan-2-yl] (2S)-3-methyl-2-(methylamino)butanoate Openeye Name: [(1S)-2-methyl-1-(2-trimethylsilylethoxycarbonyl)propyl] (2S)-3-methyl-2-(methylamino)butanoate CAS Name: (2S)-3-methyl-2-(methylamino)butanoic acid [(2S)-3-methyl-1-oxo-1-(2-trimethylsilylethoxy)butan-2-yl] ester IUPAC Name: [(2S)-3-methyl-1-oxo-1-(2-trimethylsilylethoxy)butan-2-yl] (2S)-3-methyl-2-(methylamino)butanoate Traditional Name: (2S)-3-methyl-2-(methylamino)butyric acid [(1S)-2-methyl-1-(2-trimethylsilylethoxycarbonyl)propyl] ester Formula: C16H33NO4Si MolecularWeight: 331.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C(C)C)C(=O)OCC[Si](C)(C)C)NC

Isomeric SMILES

CC(C)[C@@H](C(=O)O[C@@H](C(C)C)C(=O)OCC[Si](C)(C)C)NC

InChI

InChI=1S/C16H33NO4Si/c1-11(2)13(17-5)15(18)21-14(12(3)4)16(19)20-9-10-22(6,7)8/h11-14,17H,9-10H2,1-8H3/t13-,14-/m0/s1