SpectraBase Spectrum ID |
1TWePvNu44Z |
Name |
(2R,3R)-3-(Benzyloxy)-4-tert-butoxycarbonyl)-1-[(R)-1-phenylethyl]-2-azetidinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H27NO4 |
InChI |
InChI=1S/C23H27NO4/c1-16(18-13-9-6-10-14-18)24-19(22(26)28-23(2,3)4)20(21(24)25)27-15-17-11-7-5-8-12-17/h5-14,16,19-20H,15H2,1-4H3/t16-,19-,20-/m1/s1 |
InChIKey |
SROXYYKTHMAWFZ-NSISKUIASA-N |
Molecular Weight |
381.472 g/mol |
SMILES |
[C@@]1(N(C([C@@]1(OCc1ccccc1)[H])=O)[C@@](c1ccccc1)(C)[H])(C(OC(C)(C)C)=O)[H] |
SPLASH |
splash10-052f-9500000000-498675eef499ce2eadba |
Source of Spectrum |
J-57-1872-27 |
Synonyms |
(2R,3R)-3-Benzyloxy-4-oxo-1-[(R)-1-phenylethyl]-azetidine-2-carboxylic acid tert-butyl ester |
Wiley ID |
1360704 |