| SpectraBase Spectrum ID |
A4cu6jPkxcI |
| Name |
(R)-3-[2(S)-(1-Hydroxy-3-phenylpropyl)]-4-phenyloxazolidin-2-one |
| Alternate Name(s) |
(-)-3-[(1-Hydroxy-3-phenyl)prop-2-yl]-4-phenyloxazolidin-2-one
(-)-3-[2-(1-Hydroxy-3-phenylpropyl)-4-phenyloxazolidin-2-one
(R)-3-((S)-1-Hydroxymethyl-2-phenyl-ethyl)-4-phenyl-oxazolidin-2-one
3-(1-benzyl-2-hydroxyethyl)-4-phenyl-1,3-oxazolidin-2-one
(4R)-3-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-4-phenyl-2-oxazolidinone
(4R)-3-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-4-phenyl-1,3-oxazolidin-2-one
(4R)-3-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-4-phenyl-1,3-oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO3 |
| InChI |
InChI=1S/C18H19NO3/c20-12-16(11-14-7-3-1-4-8-14)19-17(13-22-18(19)21)15-9-5-2-6-10-15/h1-10,16-17,20H,11-13H2/t16-,17-/m0/s1 |
| InChIKey |
ORMLFKNKRRWLOR-IRXDYDNUSA-N |
| Molecular Weight |
297.354 g/mol |
| SMILES |
OC[C@@](N1C(OC[C@]1(c1ccccc1)[H])=O)(Cc1ccccc1)[H] |
| SPLASH |
splash10-0aou-2190000000-b0bd732083d7b3c79d5b |
| Source of Spectrum |
F-54-4517-13 |
| Wiley ID |
806519 |
![(R)-3-[2(S)-(1-Hydroxy-3-phenylpropyl)]-4-phenyloxazolidin-2-one](/api/spectrum/A4cu6jPkxcI/structure.png?h=300&w=458 "(R)-3-[2(S)-(1-Hydroxy-3-phenylpropyl)]-4-phenyloxazolidin-2-one")
