| SpectraBase Spectrum ID |
JRFgX33BlX7 |
| Name |
E-(+)-(2S,3' R )-1-{ 8'-Bromo-3'-(methoxycarbonyl) methyl ]-1-phenyloctylideneamino }-2-(methoxymethyl) pyrrolidine |
| Alternate Name(s) |
(3R)-8-bromo-3-[(2E)-2-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]imino]-2-phenylethyl]octanoic acid methyl ester
Methyl (3R)-8-bromo-3-[(2E)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-2-phenylethyl]octanoate
Methyl (3R)-8-bromo-3-[(2E)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-2-phenyl-ethyl]octanoate
Methyl (3R)-8-bromanyl-3-[(2E)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-2-phenyl-ethyl]octanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H35BrN2O3 |
| InChI |
InChI=1S/C23H35BrN2O3/c1-28-18-21-13-9-15-26(21)25-22(20-11-6-3-7-12-20)16-19(17-23(27)29-2)10-5-4-8-14-24/h3,6-7,11-12,19,21H,4-5,8-10,13-18H2,1-2H3/b25-22+/t19-,21+/m1/s1 |
| InChIKey |
QRRBGYAVLVLDSP-QNJDLWKBSA-N |
| Molecular Weight |
467.448 g/mol |
| SMILES |
[C@]1(N(\N=C/(C[C@](CC(=O)OC)(CCCCCBr)[H])c2ccccc2)CCC1)(COC)[H] |
| SPLASH |
splash10-00di-2002900000-f8ba6f65fd914a4db41a |
| Source of Spectrum |
K-126-1939-13 |
| Wiley ID |
1391905 |
![E-(+)-(2S,3' R )-1-{ 8'-Bromo-3'-(methoxycarbonyl) methyl ]-1-phenyloctylideneamino }-2-(methoxymethyl) pyrrolidine](/api/spectrum/JRFgX33BlX7/structure.png?h=300&w=458 "E-(+)-(2S,3' R )-1-{ 8'-Bromo-3'-(methoxycarbonyl) methyl ]-1-phenyloctylideneamino }-2-(methoxymethyl) pyrrolidine")
