| SpectraBase Spectrum ID |
1uSwnDv9KyT |
| Name |
Methyl (3'R,4'S,1"S)-1-Benzyl-3-[1-(benzyloxycarbonylamino)ethyl]-2-oxoazetidine-4-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24N2O5 |
| InChI |
InChI=1S/C22H24N2O5/c1-15(23-22(27)29-14-17-11-7-4-8-12-17)18-19(21(26)28-2)24(20(18)25)13-16-9-5-3-6-10-16/h3-12,15,18-19H,13-14H2,1-2H3,(H,23,27) |
| InChIKey |
QFBVMFSVMRSCCS-UHFFFAOYSA-N |
| Molecular Weight |
396.443 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)C(C1C(N(C1=O)Cc1ccccc1)C(=O)OC)C |
| SPLASH |
splash10-0006-9001000000-090c22aed405cf1831cd |
| Source of Spectrum |
K-2001-2576-45 |
| Synonyms |
methyl 1-benzyl-3-(1-{[(benzyloxy)carbonyl]amino}ethyl)-4-oxo-2-azetidinecarboxylate |
| Wiley ID |
1579716 |
![Methyl (3'R,4'S,1"S)-1-Benzyl-3-[1-(benzyloxycarbonylamino)ethyl]-2-oxoazetidine-4-carboxylate](/api/spectrum/1uSwnDv9KyT/structure.png?h=300&w=458 "Methyl (3'R,4'S,1\"S)-1-Benzyl-3-[1-(benzyloxycarbonylamino)ethyl]-2-oxoazetidine-4-carboxylate")
