| SpectraBase Spectrum ID |
Kc3eIsj3Ojy |
| Name |
2-Oxazolidinone, 4-methyl-3-[1-oxo-2-(tetrahydro-3,5-dimethyl-6-oxo-2H-pyran-2-yl)butyl]-5-phenyl-, [2S-[2.alpha.[S*(4S*,5R*)],3.beta.,5.beta.]]- |
| Alternate Name(s) |
(2'R,2''S,3''S,4R,5S,5''R)-(+)-3-[2'-(3'',5''-dimethyl-6''-oxotetrahydropyran-2''-yl)-1'-oxobutyl]-4-methyl-5-phenyloxazolidin-2-one
(2'R,2''S,3''S,4R,5S,5''R)-(+)-3-[2'-(3'',5''-Dimethyl-6''-oxotetrahydropyran-2''-yl)-1'-oxobutyl]-4-methyl-5-phenyloxazolidin-2-one
(4R,5R)-3-{(2S)-2-[(2R,3R)-3,5-dimethyl-6-oxotetrahydro-2H-pyran-2-yl]butanoyl}-4-methyl-5-phenyl-1,3-oxazolidin-2-one
4-Methyl-5-phenyl-1,3-oxazolidin-2-one |
| CAS Registry Number |
130514-52-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27NO5 |
| InChI |
InChI=1S/C21H27NO5/c1-5-16(17-12(2)11-13(3)20(24)26-17)19(23)22-14(4)18(27-21(22)25)15-9-7-6-8-10-15/h6-10,12-14,16-18H,5,11H2,1-4H3/t12-,13?,14-,16+,17-,18+/m1/s1 |
| InChIKey |
GOQDGZIBRATNHJ-SLVOFRQASA-N |
| Molecular Weight |
373.449 g/mol |
| SMILES |
C1(N([C@@]([C@](O1)(c1ccccc1)[H])(C)[H])C([C@]([C@@]1(OC(=O)C(C[C@]1(C)[H])C)[H])(CC)[H])=O)=O |
| SPLASH |
splash10-05fu-9200000000-b42bc1bc7f761782d225 |
| Source of Spectrum |
B-43-1044-12 |
| Wiley ID |
1356138 |
![2-Oxazolidinone, 4-methyl-3-[1-oxo-2-(tetrahydro-3,5-dimethyl-6-oxo-2H-pyran-2-yl)butyl]-5-phenyl-, [2S-[2.alpha.[S*(4S*,5R*)],3.beta.,5.beta.]]-](/api/spectrum/Kc3eIsj3Ojy/structure.png?h=300&w=458 "2-Oxazolidinone, 4-methyl-3-[1-oxo-2-(tetrahydro-3,5-dimethyl-6-oxo-2H-pyran-2-yl)butyl]-5-phenyl-, [2S-[2.alpha.[S*(4S*,5R*)],3.beta.,5.beta.]]-")
