Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C25H36F2N2OSi |
Molecular Weight | 446.6484 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[Si](O[C@@H]1CC[C@H]([C@H](N)C2=CC=CN=C12)C3=C(F)C(F)=CC=C3)(C(C)C)C(C)C
InChI
InChIKey=SNGLNEOTYPIRQO-KWOQKUFVSA-N
InChI=1S/C25H36F2N2OSi/c1-15(2)31(16(3)4,17(5)6)30-22-13-12-19(18-9-7-11-21(26)23(18)27)24(28)20-10-8-14-29-25(20)22/h7-11,14-17,19,22,24H,12-13,28H2,1-6H3/t19-,22+,24-/m0/s1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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B4ST6XK8MH
Created by
admin on Sat Dec 16 20:08:28 GMT 2023 , Edited by admin on Sat Dec 16 20:08:28 GMT 2023
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PRIMARY | |||
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67115863
Created by
admin on Sat Dec 16 20:08:28 GMT 2023 , Edited by admin on Sat Dec 16 20:08:28 GMT 2023
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PRIMARY | |||
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1289024-42-5
Created by
admin on Sat Dec 16 20:08:28 GMT 2023 , Edited by admin on Sat Dec 16 20:08:28 GMT 2023
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PRIMARY |