| SpectraBase Spectrum ID |
Cr4TdkHUCkS |
| Name |
[2S-[2R*(R*)]]-1-[1,1-Dimethylethoxycarbonyl]-.alpha.-methyl-2-pyrrolidine-2-propenoic Acid 2-Hydroxy-1,2,2-triphenylethyl Ester |
| Alternate Name(s) |
tert-Butyl (2S)-2-{1-[(2-hydroxy-1,2,2-triphenylethoxy)carbonyl]vinyl}-2-methyl-1-pyrrolidinecarboxylate
(2S)-2-[(E)-3-[(1S)-2-hydroxy-1,2,2-triphenylethoxy]-2-methyl-3-oxoprop-1-enyl]-1-pyrrolidinecarboxylic acid tert-butyl ester
tert-Butyl (2S)-2-[(E)-3-[(1S)-2-hydroxy-1,2,2-triphenylethoxy]-2-methyl-3-oxoprop-1-enyl]pyrrolidine-1-carboxylate
tert-Butyl (2S)-2-[(E)-3-[(1S)-2-hydroxy-1,2,2-triphenyl-ethoxy]-2-methyl-3-oxo-prop-1-enyl]pyrrolidine-1-carboxylate
tert-Butyl (2S)-2-[(E)-2-methyl-3-oxidanylidene-3-[(1S)-2-oxidanyl-1,2,2-triphenyl-ethoxy]prop-1-enyl]pyrrolidine-1-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H37NO5 |
| InChI |
InChI=1S/C33H37NO5/c1-24(23-28-21-14-22-34(28)31(36)39-32(2,3)4)30(35)38-29(25-15-8-5-9-16-25)33(37,26-17-10-6-11-18-26)27-19-12-7-13-20-27/h5-13,15-20,23,28-29,37H,14,21-22H2,1-4H3/b24-23+/t28-,29-/m0/s1 |
| InChIKey |
ZZNTXVIPYNGEHK-ZKPOMSFRSA-N |
| Molecular Weight |
527.661 g/mol |
| SMILES |
OC([C@@](OC(\C(=C\[C@]1(N(C(OC(C)(C)C)=O)CCC1)[H])C)=O)(c1ccccc1)[H])(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-052r-2900000000-9129278cfb0fee6c85b8 |
| Source of Spectrum |
J-59-6294-12 |
| Wiley ID |
1402976 |
![[2S-[2R*(R*)]]-1-[1,1-Dimethylethoxycarbonyl]-.alpha.-methyl-2-pyrrolidine-2-propenoic Acid 2-Hydroxy-1,2,2-triphenylethyl Ester](/api/spectrum/Cr4TdkHUCkS/structure.png?h=300&w=458 "[2S-[2R*(R*)]]-1-[1,1-Dimethylethoxycarbonyl]-.alpha.-methyl-2-pyrrolidine-2-propenoic Acid 2-Hydroxy-1,2,2-triphenylethyl Ester")
