| SpectraBase Spectrum ID |
BoPr9WEShHA |
| Name |
(5S)-1-[(3R)-3-Dimethyl(phenyl)silyl-4-methylpentanoyl]-5-(triphenylmethoxymethyl)pyrrolidin-2-one |
| Alternate Name(s) |
(5S)-1-[(E)-4-Methyl-pent-2-enoyl]-5-(triphenylmethoxymethyl)pyrrolidin-2-one
(5S)-1-{(3R)-3-[dimethyl(phenyl)silyl]-4-methylpentanoyl}-5-[(trityloxy)methyl]-2-pyrrolidinone
(5S)-1-[(3R)-3-[dimethyl(phenyl)silyl]-4-methyl-1-oxopentyl]-5-[(triphenylmethyl)oxymethyl]-2-pyrrolidinone
(5S)-1-[(3R)-3-[dimethyl(phenyl)silyl]-4-methylpentanoyl]-5-(trityloxymethyl)pyrrolidin-2-one
(5S)-1-[(3R)-3-[dimethyl(phenyl)silyl]-4-methyl-pentanoyl]-5-(trityloxymethyl)pyrrolidin-2-one
(5S)-1-[(3R)-3-[dimethyl(phenyl)silyl]-4-methyl-pentanoyl]-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H43NO3Si |
| InChI |
InChI=1S/C38H43NO3Si/c1-29(2)35(43(3,4)34-23-15-8-16-24-34)27-37(41)39-33(25-26-36(39)40)28-42-38(30-17-9-5-10-18-30,31-19-11-6-12-20-31)32-21-13-7-14-22-32/h5-24,29,33,35H,25-28H2,1-4H3/t33-,35+/m0/s1 |
| InChIKey |
YIYNOVWOMCBYAL-QWOOXDRHSA-N |
| Molecular Weight |
589.851 g/mol |
| SMILES |
C(N1C(CC[C@]1(COC(c1ccccc1)(c1ccccc1)c1ccccc1)[H])=O)(C[C@@]([Si](c1ccccc1)(C)C)(C(C)C)[H])=O |
| SPLASH |
splash10-000f-0592060000-98a1441f0e9eb74ff851 |
| Source of Spectrum |
KC-0-1183-37 |
| Wiley ID |
785616 |
![(5S)-1-[(3R)-3-Dimethyl(phenyl)silyl-4-methylpentanoyl]-5-(triphenylmethoxymethyl)pyrrolidin-2-one](/api/spectrum/BoPr9WEShHA/structure.png?h=300&w=458 "(5S)-1-[(3R)-3-Dimethyl(phenyl)silyl-4-methylpentanoyl]-5-(triphenylmethoxymethyl)pyrrolidin-2-one")
