| SpectraBase Spectrum ID |
EVoQRUJTc3X |
| Name |
(2R,3R)-3-[[(1S)-1-carbobenzoxy-3-methyl-butyl]carbamoyl]ethylenimine-2-carboxylic acid ethyl ester |
| Alternate Name(s) |
(2R,3R)-3-[[[(2S)-4-methyl-1-oxo-1-phenylmethoxypentan-2-yl]amino]-oxomethyl]-2-aziridinecarboxylic acid ethyl ester
ethyl (2R,3R)-3-[[(1S)-1-benzyloxycarbonyl-3-methyl-butyl]carbamoyl]aziridine-2-carboxylate
ethyl (2R,3R)-3-[[(2S)-4-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl]carbamoyl]aziridine-2-carboxylate
ethyl (2R,3R)-3-[[(2S)-4-methyl-1-oxo-1-phenylmethoxypentan-2-yl]carbamoyl]aziridine-2-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26N2O5 |
| InChI |
InChI=1S/C19H26N2O5/c1-4-25-19(24)16-15(21-16)17(22)20-14(10-12(2)3)18(23)26-11-13-8-6-5-7-9-13/h5-9,12,14-16,21H,4,10-11H2,1-3H3,(H,20,22)/t14-,15+,16+/m0/s1 |
| InChIKey |
WBOFUGRDYWLSCL-ARFHVFGLSA-N |
| Molecular Weight |
362.426 g/mol |
| SMILES |
N([C@](C(=O)OCc1ccccc1)(CC(C)C)[H])C([C@@]1(N[C@]1(C(=O)OCC)[H])[H])=O |
| SPLASH |
splash10-004i-0090000000-0e3f094a3f08e48029de |
| Source of Spectrum |
F2-42-568-14 |
| Wiley ID |
1600034 |
![(2R,3R)-3-[[(1S)-1-carbobenzoxy-3-methyl-butyl]carbamoyl]ethylenimine-2-carboxylic acid ethyl ester](/api/spectrum/EVoQRUJTc3X/structure.png?h=300&w=458 "(2R,3R)-3-[[(1S)-1-carbobenzoxy-3-methyl-butyl]carbamoyl]ethylenimine-2-carboxylic acid ethyl ester")
