| SpectraBase Spectrum ID |
5zzMRvArO94 |
| Name |
Benzyl N-(benzyloxycarbonyl)-N-{2-[2-[2-(N-5,6,7-trimethoxyindol-2-yl)carbonylamino]ethoxyethoxy]ethylamino}acetate |
| Alternate Name(s) |
2-[2-[2-[2-[[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methyl]amino]ethoxy]ethoxy]ethyl-phenylmethoxycarbonylamino]acetic acid (phenylmethyl) ester
benzyl 2-[phenylmethoxycarbonyl-[2-[2-[2-[(5,6,7-trimethoxy-1H-indole-2-carbonyl)amino]ethoxy]ethoxy]ethyl]amino]acetate
benzyl 2-[benzyloxycarbonyl-[2-[2-[2-[(5,6,7-trimethoxy-1H-indole-2-carbonyl)amino]ethoxy]ethoxy]ethyl]amino]acetate
(phenylmethyl) 2-[phenylmethoxycarbonyl-[2-[2-[2-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonylamino]ethoxy]ethoxy]ethyl]amino]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H41N3O10 |
| InChI |
InChI=1S/C35H41N3O10/c1-42-29-21-27-20-28(37-31(27)33(44-3)32(29)43-2)34(40)36-14-16-45-18-19-46-17-15-38(35(41)48-24-26-12-8-5-9-13-26)22-30(39)47-23-25-10-6-4-7-11-25/h4-13,20-21,37H,14-19,22-24H2,1-3H3,(H,36,40) |
| InChIKey |
YHPVBYDQKKWNOJ-UHFFFAOYSA-N |
| Molecular Weight |
663.724 g/mol |
| SMILES |
[nH]1c(C(=O)NCCOCCOCCN(C(OCc2ccccc2)=O)CC(=O)OCc2ccccc2)cc2c1c(c(OC)c(c2)OC)OC |
| SPLASH |
splash10-000x-9070002000-7c81f97304ed4426868b |
| Source of Spectrum |
K1-2002-410-20 |
| Wiley ID |
1522020 |
![Benzyl N-(benzyloxycarbonyl)-N-{2-[2-[2-(N-5,6,7-trimethoxyindol-2-yl)carbonylamino]ethoxyethoxy]ethylamino}acetate](/api/spectrum/5zzMRvArO94/structure.png?h=300&w=458 "Benzyl N-(benzyloxycarbonyl)-N-{2-[2-[2-(N-5,6,7-trimethoxyindol-2-yl)carbonylamino]ethoxyethoxy]ethylamino}acetate")
