SpectraBase Spectrum ID |
EdSQwKKXuNe |
Name |
(4R)-3-[(2R,3S)-2-methyl-3-oxidanyl-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H21NO4 |
InChI |
InChI=1S/C16H21NO4/c1-3-14(18)11(2)15(19)17-13(10-21-16(17)20)9-12-7-5-4-6-8-12/h4-8,11,13-14,18H,3,9-10H2,1-2H3/t11-,13-,14+/m1/s1 |
InChIKey |
JULRHESXGMBTKX-BNOWGMLFSA-N |
Molecular Weight |
291.347 g/mol |
SMILES |
O[C@]([C@](C(N1C(OC[C@]1(Cc1ccccc1)[H])=O)=O)(C)[H])(CC)[H] |
SPLASH |
splash10-0a4u-9510000000-1829be7f6a500dccadca |
Source of Spectrum |
F-50-2708-6 |
Synonyms |
(4R)-3-[(2R,3S)-3-hydroxy-2-methyl-1-oxopentyl]-4-(phenylmethyl)-2-oxazolidinone
(4R)-4-benzyl-3-[(2R,3S)-3-hydroxy-2-methyl-pentanoyl]oxazolidin-2-one
(4R)-4-benzyl-3-[(2R,3S)-3-hydroxy-2-methylpentanoyl]-1,3-oxazolidin-2-one |
Wiley ID |
1294588 |