SpectraBase Spectrum ID |
4zrnkd7i5mI |
Name |
(1R,4R,5S)-2-(2'-Hydroxycyclohexyl)-2-aza-3-oxabicyclo[3.3.0]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20N2O4 |
InChI |
InChI=1S/C16H20N2O4/c1-3-11(19)9-18-13(10-7-5-4-6-8-10)12-14(22-18)16(21)17(2)15(12)20/h4-8,11-14,19H,3,9H2,1-2H3/t11?,12-,13-,14+/m0/s1 |
InChIKey |
CWLQXNVRTOVRDH-PBNFFQIGSA-N |
Molecular Weight |
304.346 g/mol |
SMILES |
OC(CN1O[C@@]2([C@@](C(=O)N(C2=O)C)([C@@]1(c1ccccc1)[H])[H])[H])CC |
SPLASH |
splash10-0006-9010000000-e36342468e628cbf8b2b |
Source of Spectrum |
F-53-13170-7 |
Synonyms |
(3R,3aS,6aR)-2-(2-hydroxybutyl)-5-methyl-3-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
3-(2'-Hydroxybutyl)-7-methyl-4-phenyl-3,7-diaza-2-oxabicyclo[3.3.0]octane-6,8-dione |
Wiley ID |
803710 |