| SpectraBase Spectrum ID |
2iEokh281RT |
| Name |
(trans)-3-[(Benzyloxycarbonyl)amino]-4-[(carbamoyl)oxymethyl]-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N3O5 |
| InChI |
InChI=1S/C13H15N3O5/c14-12(18)20-7-9-10(11(17)15-9)16-13(19)21-6-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H2,14,18)(H,15,17)(H,16,19)/t9-,10-/m1/s1 |
| InChIKey |
YUYQGKUPJOVLRV-NXEZZACHSA-N |
| Molecular Weight |
293.279 g/mol |
| SMILES |
N1[C@@]([C@](C1=O)(NC(=O)OCc1ccccc1)[H])(COC(N)=O)[H] |
| SPLASH |
splash10-0006-9200000000-82f66b7c984801c006c2 |
| Source of Spectrum |
U-1993-820-46 |
| Synonyms |
benzyl (2S,3R)-2-{[(aminocarbonyl)oxy]methyl}-4-oxoazetidinylcarbamate |
| Wiley ID |
765080 |
![(trans)-3-[(Benzyloxycarbonyl)amino]-4-[(carbamoyl)oxymethyl]-2-azetidinone](/api/spectrum/2iEokh281RT/structure.png?h=300&w=458 "(trans)-3-[(Benzyloxycarbonyl)amino]-4-[(carbamoyl)oxymethyl]-2-azetidinone")
