Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H31NO2Si |
| Molecular Weight | 333.5404 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[Si](O[C@H]1CCCC(=O)C2=CC=CN=C12)(C(C)C)C(C)C
InChI
InChIKey=LZTSMPYESKABAS-SFHVURJKSA-N
InChI=1S/C19H31NO2Si/c1-13(2)23(14(3)4,15(5)6)22-18-11-7-10-17(21)16-9-8-12-20-19(16)18/h8-9,12-15,18H,7,10-11H2,1-6H3/t18-/m0/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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67116220
Created by
admin on Sat Dec 16 20:20:11 GMT 2023 , Edited by admin on Sat Dec 16 20:20:11 GMT 2023
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K4HBV5JTB3
Created by
admin on Sat Dec 16 20:20:11 GMT 2023 , Edited by admin on Sat Dec 16 20:20:11 GMT 2023
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PRIMARY | |||
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1289024-11-8
Created by
admin on Sat Dec 16 20:20:11 GMT 2023 , Edited by admin on Sat Dec 16 20:20:11 GMT 2023
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PRIMARY |
![Structure of 9-((Triisopropylsilyl)oxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-5-one, (S)-](/img/d33b21ae-b22e-4164-b19b-9ce717f860f0.svg "Structure of 9-((Triisopropylsilyl)oxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-5-one, (S)-")