| SpectraBase Spectrum ID |
2eWsRWmMs1e |
| Name |
(3S,4R,1'R)-1-Benzyl-3-[1-(benzyloxycarbonylamino)-2,2-dimethylpropyl]-4-(2-furyl)azetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H30N2O4 |
| InChI |
InChI=1S/C27H30N2O4/c1-27(2,3)24(28-26(31)33-18-20-13-8-5-9-14-20)22-23(21-15-10-16-32-21)29(25(22)30)17-19-11-6-4-7-12-19/h4-16,22-24H,17-18H2,1-3H3,(H,28,31)/t22-,23+,24-/m1/s1 |
| InChIKey |
LFLOPZVLUCKLGV-TZRRMPRUSA-N |
| Molecular Weight |
446.547 g/mol |
| SMILES |
N([C@]([C@]1([C@@](N(C1=O)Cc1ccccc1)(c1occc1)[H])[H])(C(C)(C)C)[H])C(=O)OCc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-6c74434ccff66bdb3b19 |
| Source of Spectrum |
K-2001-2575-31 |
| Synonyms |
benzyl (1R)-1-[(2R,3S)-1-benzyl-2-(2-furyl)-4-oxoazetidinyl]-2,2-dimethylpropylcarbamate |
| Wiley ID |
1579718 |
![(3S,4R,1'R)-1-BENZYL-3-[1-(BENZYLOXYCARBONYLAMINO)-2,2-DIMETHYL-ETHYL]-4-(2-FURYL)-AZETIDIN-2-ONE](/api/spectrum/2eWsRWmMs1e/structure.png?h=300&w=458 "(3S,4R,1'R)-1-BENZYL-3-[1-(BENZYLOXYCARBONYLAMINO)-2,2-DIMETHYL-ETHYL]-4-(2-FURYL)-AZETIDIN-2-ONE")
