| SpectraBase Spectrum ID |
HAUIBjdjap1 |
| Name |
(5S)-Phenyl-3(R)-(2-benzyloxy-5-methylphenyl)-3-phenylpropanoyl-2-oxazolidinone |
| Alternate Name(s) |
(4R)-Phenyl-3(R)-(5-benzyloxy-2-methylphenyl)-3-phenylpropanoyl-2-oxazolidinone
(4R)-3-[(3R)-3-(2-methyl-5-phenylmethoxyphenyl)-1-oxo-3-phenylpropyl]-4-phenyl-2-oxazolidinone
(4R)-3-[(3R)-3-(2-methyl-5-phenylmethoxyphenyl)-3-phenylpropanoyl]-4-phenyl-1,3-oxazolidin-2-one
(4R)-3-[(3R)-3-(5-benzyloxy-2-methyl-phenyl)-3-phenyl-propanoyl]-4-phenyl-oxazolidin-2-one
(4R)-3-[(3R)-3-(2-methyl-5-phenylmethoxy-phenyl)-3-phenyl-propanoyl]-4-phenyl-1,3-oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H29NO4 |
| InChI |
InChI=1S/C32H29NO4/c1-23-17-18-27(36-21-24-11-5-2-6-12-24)19-28(23)29(25-13-7-3-8-14-25)20-31(34)33-30(22-37-32(33)35)26-15-9-4-10-16-26/h2-19,29-30H,20-22H2,1H3/t29-,30+/m1/s1 |
| InChIKey |
HYQBKAJOCSWPHM-IHLOFXLRSA-N |
| Molecular Weight |
491.587 g/mol |
| SMILES |
C(N1C(OC[C@]1(c1ccccc1)[H])=O)(C[C@@](c1c(ccc(c1)OCc1ccccc1)C)(c1ccccc1)[H])=O |
| SPLASH |
splash10-0006-9020000000-ce165f0a14573f639e83 |
| Source of Spectrum |
J-63-8070-9 |
| Wiley ID |
1397431 |
