SpectraBase Spectrum ID |
3hiAMHfDC9M |
Name |
(4R)-3-[2-(Phenylmethoxy)acetyl]-4-(phenylmethyl)oxazolidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19NO4 |
InChI |
InChI=1S/C19H19NO4/c21-18(14-23-12-16-9-5-2-6-10-16)20-17(13-24-19(20)22)11-15-7-3-1-4-8-15/h1-10,17H,11-14H2/t17-/m1/s1 |
InChIKey |
LIPRFZHBWBIVOM-QGZVFWFLSA-N |
Molecular Weight |
325.364 g/mol |
SMILES |
C1(N([C@@](CO1)(Cc1ccccc1)[H])C(=O)COCc1ccccc1)=O |
SPLASH |
splash10-0006-9120000000-dcbc1a9025e905751214 |
Source of Spectrum |
KC-0-703-5 |
Synonyms |
(4R)-4-benzyl-3-[(benzyloxy)acetyl]-1,3-oxazolidin-2-one
(4R)-3-(1-oxo-2-phenylmethoxyethyl)-4-(phenylmethyl)-2-oxazolidinone
(4R)-4-benzyl-3-(2-phenylmethoxyacetyl)-1,3-oxazolidin-2-one
(4R)-4-benzyl-3-(2-benzyloxyacetyl)oxazolidin-2-one
(4R)-3-(2-phenylmethoxyethanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one |
Wiley ID |
830133 |