| SpectraBase Spectrum ID |
9QCRq2yvghI |
| Name |
trans-4-(tert-Butoxycarbonyl)-3-(N,N-dibenzylamino)-1-(4-methoxyphenyl)-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H32N2O4 |
| InChI |
InChI=1S/C29H32N2O4/c1-29(2,3)35-28(33)26-25(27(32)31(26)23-15-17-24(34-4)18-16-23)30(19-21-11-7-5-8-12-21)20-22-13-9-6-10-14-22/h5-18,25-26H,19-20H2,1-4H3/t25-,26+/m1/s1 |
| InChIKey |
XNIPJFDSXJGQHH-FTJBHMTQSA-N |
| Molecular Weight |
472.585 g/mol |
| SMILES |
[C@]1(N(c2ccc(cc2)OC)C([C@@]1(N(Cc1ccccc1)Cc1ccccc1)[H])=O)(C(OC(C)(C)C)=O)[H] |
| SPLASH |
splash10-000f-8392100000-28772fe31939539c9c66 |
| Source of Spectrum |
J-57-1869-11 |
| Synonyms |
tert-Butyl (2S,3R)-3-(dibenzylamino)-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxylate |
| Wiley ID |
1393443 |
