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(3S,4S)-3-[(Benzyloxycarbonyl)amino]-4-(tert-butoxycarbonyl)-1-[(R)-1-phenylethyl]-2-azetidinone
SpectraBase Compound ID 44DVanfJIXj
InChI InChI=1S/C24H28N2O5/c1-16(18-13-9-6-10-14-18)26-20(22(28)31-24(2,3)4)19(21(26)27)25-23(29)30-15-17-11-7-5-8-12-17/h5-14,16,19-20H,15H2,1-4H3,(H,25,29)/t16-,19+,20+/m1/s1
InChIKey CBBWDILMOLJMGG-UXPWSPDFSA-N
Mol Weight 424.5 g/mol
Molecular Formula C24H28N2O5
Exact Mass 424.199822 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID R7sGBX7mLS
Name (3S,4S)-3-[(Benzyloxycarbonyl)amino]-4-(tert-butoxycarbonyl)-1-[(R)-1-phenylethyl]-2-azetidinone
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Formula C24H28N2O5
InChI InChI=1S/C24H28N2O5/c1-16(18-13-9-6-10-14-18)26-20(22(28)31-24(2,3)4)19(21(26)27)25-23(29)30-15-17-11-7-5-8-12-17/h5-14,16,19-20H,15H2,1-4H3,(H,25,29)/t16-,19+,20+/m1/s1
InChIKey CBBWDILMOLJMGG-UXPWSPDFSA-N
Molecular Weight 424.497 g/mol
SMILES N([C@@]1(C(N([C@@]1(C(OC(C)(C)C)=O)[H])[C@@](c1ccccc1)(C)[H])=O)[H])C(=O)OCc1ccccc1
SPLASH splash10-0006-9410000000-7654cd62c69cd137bda1
Source of Spectrum J-57-1872-32
Synonyms tert-Butyl (2S,3S)-3-{[(benzyloxy)carbonyl]amino}-4-oxo-1-[(1R)-1-phenylethyl]-2-azetidinecarboxylate
Wiley ID 1379332