SpectraBase Spectrum ID |
R7sGBX7mLS |
Name |
(3S,4S)-3-[(Benzyloxycarbonyl)amino]-4-(tert-butoxycarbonyl)-1-[(R)-1-phenylethyl]-2-azetidinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |