![(3R,4R)-5-[(4S)-4-benzyl-2,2,5,5-tetramethyl-1,3-oxazolidin-3-yl]-N,N,3,4-tetramethyl-5-oxopentanamide](/api/spectrum/LAuK2L6hrZd/structure.png?h=300&w=458 "(3R,4R)-5-[(4S)-4-benzyl-2,2,5,5-tetramethyl-1,3-oxazolidin-3-yl]-N,N,3,4-tetramethyl-5-oxopentanamide")
| SpectraBase Compound ID | 2uskchzjndk |
|---|---|
| InChI | InChI=1S/C23H36N2O3/c1-16(14-20(26)24(7)8)17(2)21(27)25-19(15-18-12-10-9-11-13-18)22(3,4)28-23(25,5)6/h9-13,16-17,19H,14-15H2,1-8H3/t16-,17-,19+/m1/s1 |
| InChIKey | RHOXRQBEUQPLFM-LMMKCTJWSA-N |
| Mol Weight | 388.6 g/mol |
| Molecular Formula | C23H36N2O3 |
| Exact Mass | 388.272593 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LAuK2L6hrZd |
|---|---|
| Name | (3R,4R)-5-[(4S)-4-benzyl-2,2,5,5-tetramethyl-1,3-oxazolidin-3-yl]-N,N,3,4-tetramethyl-5-oxopentanamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H36N2O3 |
| InChI | InChI=1S/C23H36N2O3/c1-16(14-20(26)24(7)8)17(2)21(27)25-19(15-18-12-10-9-11-13-18)22(3,4)28-23(25,5)6/h9-13,16-17,19H,14-15H2,1-8H3/t16-,17-,19+/m1/s1 |
| InChIKey | RHOXRQBEUQPLFM-LMMKCTJWSA-N |
| Molecular Weight | 388.552 g/mol |
| SMILES | C1(N([C@](C(O1)(C)C)(Cc1ccccc1)[H])C([C@@]([C@@](CC(N(C)C)=O)(C)[H])(C)[H])=O)(C)C |
| SPLASH | splash10-00di-2900000000-e3d89ff1e4182e9ad0e7 |
| Source of Spectrum | F-51-10471-3 |
| Synonyms | (3R,4R)-5-[(4S)-4-benzyl-2,2,5,5-tetramethyl-oxazolidin-3-yl]-5-keto-N,N,3,4-tetramethyl-valeramide (3R,4R)-5-[(4S)-4-benzyl-2,2,5,5-tetramethyl-oxazolidin-3-yl]-N,N,3,4-tetramethyl-5-oxo-pentanamide (3R,4R)-N,N,3,4-tetramethyl-5-oxidanylidene-5-[(4S)-2,2,5,5-tetramethyl-4-(phenylmethyl)-1,3-oxazolidin-3-yl]pentanamide (3R,4R)-N,N,3,4-tetramethyl-5-oxo-5-[(4S)-2,2,5,5-tetramethyl-4-(phenylmethyl)-3-oxazolidinyl]pentanamide |
| Wiley ID | 793447 |