| SpectraBase Spectrum ID |
8owRuwvnP5z |
| Name |
4-[3-[2-(1-adamantyl)ethyl]-5-keto-4-[2-keto-2-(4-propoxyanilino)ethyl]-2-thioxo-imidazolidin-1-yl]benzoic acid ethyl ester |
| Alternate Name(s) |
4-[3-[2-(1-adamantyl)ethyl]-5-oxo-4-[2-oxo-2-(4-propoxyanilino)ethyl]-2-sulfanylidene-1-imidazolidinyl]benzoic acid ethyl ester
Ethyl 4-[3-[2-(1-adamantyl)ethyl]-5-oxidanylidene-4-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethyl]-2-sulfanylidene-imidazolidin-1-yl]benzoate
Ethyl 4-[3-[2-(1-adamantyl)ethyl]-5-oxo-4-[2-oxo-2-(4-propoxyanilino)ethyl]-2-sulfanylideneimidazolidin-1-yl]benzoate
Ethyl 4-[3-[2-(1-adamantyl)ethyl]-5-oxo-4-[2-oxo-2-(4-propoxyanilino)ethyl]-2-thioxo-imidazolidin-1-yl]benzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H43N3O5S |
| InChI |
InChI=1S/C35H43N3O5S/c1-3-15-43-29-11-7-27(8-12-29)36-31(39)19-30-32(40)38(28-9-5-26(6-10-28)33(41)42-4-2)34(44)37(30)14-13-35-20-23-16-24(21-35)18-25(17-23)22-35/h5-12,23-25,30H,3-4,13-22H2,1-2H3,(H,36,39)/t23-,24+,25-,30?,35+ |
| InChIKey |
RIWKMJHGPPUMST-IPMXEBPYSA-N |
| Molecular Weight |
617.805 g/mol |
| SMILES |
N(C(CC1C(N(C(N1CCC12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])=S)c1ccc(C(=O)OCC)cc1)=O)=O)c1ccc(cc1)OCCC |
| SPLASH |
splash10-052f-9800001000-a5e95c631e4fbb39c666 |
| Wiley ID |
1464520 |
![4-[3-[2-(1-adamantyl)ethyl]-5-keto-4-[2-keto-2-(4-propoxyanilino)ethyl]-2-thioxo-imidazolidin-1-yl]benzoic acid ethyl ester](/api/spectrum/8owRuwvnP5z/structure.png?h=300&w=458 "4-[3-[2-(1-adamantyl)ethyl]-5-keto-4-[2-keto-2-(4-propoxyanilino)ethyl]-2-thioxo-imidazolidin-1-yl]benzoic acid ethyl ester")
