| SpectraBase Spectrum ID |
5C2ZNXA5WGH |
| Name |
(5S)-1-[(3S)-3-Trimethylsilyl-4-methylpentanoyl]-5-(triphenylmethoxymethyl)pyrrolidin-2-one |
| Alternate Name(s) |
(5S)-1-[(3S)-4-methyl-3-(trimethylsilyl)pentanoyl]-5-[(trityloxy)methyl]-2-pyrrolidinone
(5S)-1-[3-Trimethylsilyl-acryloyl]-5-(triphenylmethoxymethyl)pyrrolidin-2-one
(5S)-1-[(3S)-4-methyl-1-oxo-3-trimethylsilylpentyl]-5-[(triphenylmethyl)oxymethyl]-2-pyrrolidinone
(5S)-1-[(3S)-4-methyl-3-trimethylsilylpentanoyl]-5-(trityloxymethyl)pyrrolidin-2-one
(5S)-1-[(3S)-4-methyl-3-trimethylsilyl-pentanoyl]-5-(trityloxymethyl)pyrrolidin-2-one
(5S)-1-[(3S)-4-methyl-3-trimethylsilyl-pentanoyl]-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H41NO3Si |
| InChI |
InChI=1S/C33H41NO3Si/c1-25(2)30(38(3,4)5)23-32(36)34-29(21-22-31(34)35)24-37-33(26-15-9-6-10-16-26,27-17-11-7-12-18-27)28-19-13-8-14-20-28/h6-20,25,29-30H,21-24H2,1-5H3/t29-,30-/m0/s1 |
| InChIKey |
GDQYRCQRWAWEJX-KYJUHHDHSA-N |
| Molecular Weight |
527.780 g/mol |
| SMILES |
C1(N([C@@](CC1)(COC(c1ccccc1)(c1ccccc1)c1ccccc1)[H])C(C[C@@](C(C)C)([Si](C)(C)C)[H])=O)=O |
| SPLASH |
splash10-006x-4090000000-5393e3c790e3279aab79 |
| Source of Spectrum |
KC-0-1183-37 |
| Wiley ID |
785615 |
![(5S)-1-[(3S)-3-Trimethylsilyl-4-methylpentanoyl]-5-(triphenylmethoxymethyl)pyrrolidin-2-one](/api/spectrum/5C2ZNXA5WGH/structure.png?h=300&w=458 "(5S)-1-[(3S)-3-Trimethylsilyl-4-methylpentanoyl]-5-(triphenylmethoxymethyl)pyrrolidin-2-one")
