SpectraBase Spectrum ID |
2xQzB1cBsqT |
Name |
1-(adamantan-1-yl)-3-[2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]urea |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H27N3O2 |
InChI |
InChI=1S/C21H27N3O2/c25-19-18-4-2-1-3-17(18)13-24(19)6-5-22-20(26)23-21-10-14-7-15(11-21)9-16(8-14)12-21/h1-4,14-16H,5-13H2,(H2,22,23,26)/t14-,15+,16-,21- |
InChIKey |
RROIQFUTLGAKMJ-OFIQSVQDSA-N |
Molecular Weight |
353.466 g/mol |
SMILES |
N(C(NC12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])=O)CCN1C(c2c(cccc2)C1)=O |
SPLASH |
splash10-002b-2900000000-e4de3f9527fd7691e61c |
Source of Spectrum |
IY-2-5014-0 |
Synonyms |
Urea, N-[2-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)ethyl]-N'-tricyclo[3.3.1.1(3,7)]dec-1-yl-
1-(1-adamantyl)-3-[2-(3-oxo-1H-isoindol-2-yl)ethyl]urea
1-(1-adamantyl)-3-[2-(1-oxoisoindolin-2-yl)ethyl]urea
1-(1-adamantyl)-3-[2-(3-oxidanylidene-1H-isoindol-2-yl)ethyl]urea |
Wiley ID |
1658123 |