SpectraBase Spectrum ID |
JQwML4xEAJ1 |
Name |
(4S,5R)-Diisopropyl-3-(3-phenyl-2(E)-propenoyl)-2-oxazolidinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H23NO3 |
InChI |
InChI=1S/C18H23NO3/c1-12(2)16-17(13(3)4)22-18(21)19(16)15(20)11-10-14-8-6-5-7-9-14/h5-13,16-17H,1-4H3/b11-10+/t16-,17+/m0/s1 |
InChIKey |
UMRPOGCMMLZCMZ-XXFQCFAGSA-N |
Molecular Weight |
301.386 g/mol |
SMILES |
C1(N([C@]([C@](O1)(C(C)C)[H])(C(C)C)[H])C(\C=C\c1ccccc1)=O)=O |
SPLASH |
splash10-001i-0901000000-e8691653541173d7b0b4 |
Source of Spectrum |
J-63-8069-2 |
Synonyms |
(4R,5R)-4,5-diisopropyl-3-[(2E)-3-phenyl-2-propenoyl]-1,3-oxazolidin-2-one
(4S,5R)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-4,5-di(propan-2-yl)-2-oxazolidinone
(4S,5R)-4,5-diisopropyl-3-[(E)-3-phenylprop-2-enoyl]oxazolidin-2-one
(4S,5R)-3-[(E)-3-phenylprop-2-enoyl]-4,5-di(propan-2-yl)-1,3-oxazolidin-2-one |
Wiley ID |
1303973 |