Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H31ClF6N2O2 |
Molecular Weight | 564.991 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 8 / 8 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](C(=O)NC3=CC(=CC=C3C(F)(F)F)C(F)(F)F)[C@@]1(C)CC[C@@]4([H])[C@@]2([H])CC[C@@]5([H])NC(=O)C[C@H](Cl)[C@]45C
InChI
InChIKey=MKZGQDFQXQLWNU-GHAADPNPSA-N
InChI=1S/C27H31ClF6N2O2/c1-24-10-9-16-14(4-8-21-25(16,2)20(28)12-22(37)36-21)15(24)6-7-18(24)23(38)35-19-11-13(26(29,30)31)3-5-17(19)27(32,33)34/h3,5,11,14-16,18,20-21H,4,6-10,12H2,1-2H3,(H,35,38)(H,36,37)/t14-,15-,16-,18+,20-,21+,24-,25-/m0/s1
Approval Year
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Systematic Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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56940811
Created by
admin on Sat Dec 16 19:05:05 GMT 2023 , Edited by admin on Sat Dec 16 19:05:05 GMT 2023
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PRIMARY | |||
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28M2S92FVB
Created by
admin on Sat Dec 16 19:05:05 GMT 2023 , Edited by admin on Sat Dec 16 19:05:05 GMT 2023
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PRIMARY |
SUBSTANCE RECORD