SpectraBase Spectrum ID |
GfvOgNNv5kU |
Name |
Urea, N-phenyl-N'-[1-(tricyclo[3.3.1.1(3,7)]dec-1-yloxy)cyclopropyl]- |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H26N2O2 |
InChI |
InChI=1S/C20H26N2O2/c23-18(21-17-4-2-1-3-5-17)22-20(6-7-20)24-19-11-14-8-15(12-19)10-16(9-14)13-19/h1-5,14-16H,6-13H2,(H2,21,22,23)/t14-,15-,16-,19- |
InChIKey |
AYKJFJZFDCHWDU-UHFFFAOYSA-N |
Molecular Weight |
326.440 g/mol |
SMILES |
N(C(NC1(CC1)O[C@]12C[C@@]3(C[C@](C[C@](C2)(C3)[H])(C1)[H])[H])=O)c1ccccc1 |
SPLASH |
splash10-000i-4900000000-994dbc960c1d60a2ccfd |
Source of Spectrum |
JX-2015-3-446 |
Synonyms |
1-(1-((1R,3R,5S)-adamantan-1-yloxy)cyclopropyl)-3-phenylurea
1-Phenyl-3-[1-(tricyclo[3.3.1.1(3,7)]dec-1-yloxy)cyclopropyl]urea
1-[1-(1-adamantyloxy)cyclopropyl]-3-phenylurea |
Wiley ID |
1724012 |