SpectraBase Spectrum ID |
9TVLko5QL6q |
Name |
(3R,6S)-6-Isopropyl-3-methyl-3-[(E)-3-phenylprop-2-enyl)-5-phenyl-3,6-dihydro-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 |
C23H25NO2 |
InChI |
InChI=1S/C23H25NO2/c1-17(2)21-20(19-14-8-5-9-15-19)24-23(3,22(25)26-21)16-10-13-18-11-6-4-7-12-18/h4-15,17,21H,16H2,1-3H3/b13-10+/t21-,23+/m0/s1 |
InChIKey |
LYUQVGLZHSAMJM-BBUBECRKSA-N |
Molecular Weight |
347.458 g/mol |
SMILES |
C1(=N[C@@](C(O[C@]1(C(C)C)[H])=O)(C\C=C\c1ccccc1)C)c1ccccc1 |
SPLASH |
splash10-014i-0900000000-c983100d1d0a6a9225fc |
Source of Spectrum |
SO-0-715-6 |
Synonyms |
(3R,6S)-6-isopropyl-3-methyl-5-phenyl-3-[(2E)-3-phenyl-2-propenyl]-3,6-dihydro-2H-1,4-oxazin-2-one
(3S,6R)-6-Isopropyl-3-methyl-3-[(E)-3-phenylprop-2-enyl)-5-phenyl-3,6-dihydro-2H-[1,4]oxazin-2-one
(3S,6S)-6-Isopropyl-3-methyl-3-[(E)-3-phenylprop-2-enyl)-5-phenyl-3,6-dihydro-2H-[1,4]oxazin-2-one |
Wiley ID |
876561 |