Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C34H50F2N4O3 |
Molecular Weight | 600.7826 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)N1C(=O)N(CC2CCOCC2)C[C@@]13C[C@@H]4CC[C@H](C3)N4CC[C@H](NC(=O)C5CCC(F)(F)CC5)C6=CC=CC=C6
InChI
InChIKey=YZGXEGUSPLSQOJ-MJOCGKAJSA-N
InChI=1S/C34H50F2N4O3/c1-24(2)40-32(42)38(22-25-13-18-43-19-14-25)23-33(40)20-28-8-9-29(21-33)39(28)17-12-30(26-6-4-3-5-7-26)37-31(41)27-10-15-34(35,36)16-11-27/h3-7,24-25,27-30H,8-23H2,1-2H3,(H,37,41)/t28-,29+,30-,33-/m0/s1
Approval Year
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Code | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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NDX9EX5ATP
Created by
admin on Sat Dec 16 11:36:05 GMT 2023 , Edited by admin on Sat Dec 16 11:36:05 GMT 2023
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PRIMARY | |||
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891824-47-8
Created by
admin on Sat Dec 16 11:36:05 GMT 2023 , Edited by admin on Sat Dec 16 11:36:05 GMT 2023
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PRIMARY |
ACTIVE MOIETY