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(2R,3R)-N-(Bis(trimethylsilyl)methyl)-3-(2-oxo-4(R)-phenyloxazolidin-3-yl)-4-oxo-1-azacyclobutan-2-carboxylic acid methyl ester
SpectraBase Compound ID 7opX8NRkiDO
InChI InChI=1S/C21H32N2O5Si2/c1-27-19(25)17-16(18(24)23(17)21(29(2,3)4)30(5,6)7)22-15(13-28-20(22)26)14-11-9-8-10-12-14/h8-12,15-17,21H,13H2,1-7H3/t15-,16-,17-/m1/s1
InChIKey PUQYGMRCCTZYPV-BRWVUGGUSA-N
Mol Weight 448.7 g/mol
Molecular Formula C21H32N2O5Si2
Exact Mass 448.184975 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1FjG4Nw6PMt
Name (2R,3R)-N-(Bis(trimethylsilyl)methyl)-3-(2-oxo-4(R)-phenyloxazolidin-3-yl)-4-oxo-1-azacyclobutan-2-carboxylic acid methyl ester
Alternate Name(s) Methyl (2R,3R)-1-[bis(trimethylsilyl)methyl]-4-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-2-azetidinecarboxylate Methyl N-(Bis(trimethylsilyl)methyl)-3-(2-oxo-4-phenyloxazolidin-3-yl)-4-oxo-1-azacyclobutan-2-carboxylate isomer
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Formula C21H32N2O5Si2
InChI InChI=1S/C21H32N2O5Si2/c1-27-19(25)17-16(18(24)23(17)21(29(2,3)4)30(5,6)7)22-15(13-28-20(22)26)14-11-9-8-10-12-14/h8-12,15-17,21H,13H2,1-7H3/t15-,16-,17-/m1/s1
InChIKey PUQYGMRCCTZYPV-BRWVUGGUSA-N
Molecular Weight 448.666 g/mol
SMILES [C@@]1(N(C([C@@]1(N1C(OC[C@@]1(c1ccccc1)[H])=O)[H])=O)C([Si](C)(C)C)[Si](C)(C)C)(C(=O)OC)[H]
SPLASH splash10-00di-9221000000-8a19cfcf6417a70bda02
Source of Spectrum QE-3-1436-21
Wiley ID 843204