Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C38H40F5N3O6 |
| Molecular Weight | 729.7327 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(F)C(=CC=C1)C2=C(CC(C)(C)CC(C)=O)N(CC3=C(F)C=CC=C3C(F)(F)F)C(=O)N(C[C@H](NCCCC(O)=O)C4=CC=CC=C4)C2=O
InChI
InChIKey=LCIFFZBZKLTLGJ-LJAQVGFWSA-N
InChI=1S/C38H40F5N3O6/c1-23(47)19-37(2,3)20-30-33(25-13-8-16-31(52-4)34(25)40)35(50)46(22-29(24-11-6-5-7-12-24)44-18-10-17-32(48)49)36(51)45(30)21-26-27(38(41,42)43)14-9-15-28(26)39/h5-9,11-16,29,44H,10,17-22H2,1-4H3,(H,48,49)/t29-/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2409132-64-3
Created by
admin on Wed Apr 02 14:35:33 GMT 2025 , Edited by admin on Wed Apr 02 14:35:33 GMT 2025
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PRIMARY | |||
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3W2MNV466L
Created by
admin on Wed Apr 02 14:35:33 GMT 2025 , Edited by admin on Wed Apr 02 14:35:33 GMT 2025
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PRIMARY | |||
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146356635
Created by
admin on Wed Apr 02 14:35:33 GMT 2025 , Edited by admin on Wed Apr 02 14:35:33 GMT 2025
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PRIMARY |