| SpectraBase Spectrum ID |
DRplC8rqETq |
| Name |
(3S,5R,6S)-3-Isobutyl-6-isopropyl-5-phenyltetrahydro-2H-1,4-oxazin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H25NO2 |
| InChI |
InChI=1S/C17H25NO2/c1-11(2)10-14-17(19)20-16(12(3)4)15(18-14)13-8-6-5-7-9-13/h5-9,11-12,14-16,18H,10H2,1-4H3/t14-,15+,16-/m0/s1 |
| InChIKey |
BUNNALBPSSKMLD-XHSDSOJGSA-N |
| Molecular Weight |
275.392 g/mol |
| SMILES |
N1[C@@]([C@@](OC([C@@]1(CC(C)C)[H])=O)(C(C)C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-001i-0900000000-84e9a4041ba51e3b7f88 |
| Source of Spectrum |
J-65-3039-14 |
| Synonyms |
(3S,5R,6S)-3-isobutyl-6-isopropyl-5-phenyl-2-morpholinone
(3S,5R,6S)-3-(2-methylpropyl)-5-phenyl-6-propan-2-yl-2-morpholinone
(3S,5R,6S)-3-(2-methylpropyl)-5-phenyl-6-propan-2-ylmorpholin-2-one
(3S,5R,6S)-3-(2-methylpropyl)-5-phenyl-6-propan-2-yl-morpholin-2-one |
| Wiley ID |
1532505 |
