SpectraBase Spectrum ID |
9vYSMHc1TuB |
Name |
(+)-1-(p-Methoxyphenyl)-3-methoxy-2-[1-(benzylamino)-2-(BOC-amino)ethyl]azetidine-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H33N3O5 |
InChI |
InChI=1S/C25H33N3O5/c1-25(2,3)33-24(30)27-16-20(26-15-17-9-7-6-8-10-17)21-22(32-5)23(29)28(21)18-11-13-19(31-4)14-12-18/h6-14,20-22,26H,15-16H2,1-5H3,(H,27,30)/t20-,21-,22+/m0/s1 |
InChIKey |
XCUREVXTTCJKHE-FDFHNCONSA-N |
Molecular Weight |
455.555 g/mol |
SMILES |
N([C@@](CNC(OC(C)(C)C)=O)([C@@]1(N(C([C@@]1(OC)[H])=O)c1ccc(cc1)OC)[H])[H])Cc1ccccc1 |
SPLASH |
splash10-0006-6914100000-c7fe37dcc634be32af24 |
Source of Spectrum |
F-68-10767-15a |
Synonyms |
tert-Butyl ((S)-2-(benzylamino)-2-((2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl)ethyl)carbamate |
Wiley ID |
1737387 |