Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H45N5O5 |
| Molecular Weight | 519.6767 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)NC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)N[C@H](CC3CCC3)C(=O)C(N)=O)C2(C)C)C(C)(C)C
InChI
InChIKey=LHHCSNFAOIFYRV-MUPNANLLSA-N
InChI=1S/C27H45N5O5/c1-25(2,3)20(30-24(37)31-26(4,5)6)23(36)32-13-15-17(27(15,7)8)18(32)22(35)29-16(19(33)21(28)34)12-14-10-9-11-14/h14-18,20H,9-13H2,1-8H3,(H2,28,34)(H,29,35)(H2,30,31,37)/t15-,16+,17-,18-,20+/m0/s1
| Molecular Formula | C27H45N5O5 |
| Molecular Weight | 519.6767 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:51:58 GMT 2025
by
admin
on
Wed Apr 02 12:51:58 GMT 2025
|
| Record UNII |
D92PVZ9T6F
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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15604474
Created by
admin on Wed Apr 02 12:51:58 GMT 2025 , Edited by admin on Wed Apr 02 12:51:58 GMT 2025
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PRIMARY | |||
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D92PVZ9T6F
Created by
admin on Wed Apr 02 12:51:58 GMT 2025 , Edited by admin on Wed Apr 02 12:51:58 GMT 2025
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569677-41-4
Created by
admin on Wed Apr 02 12:51:58 GMT 2025 , Edited by admin on Wed Apr 02 12:51:58 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
MIXED->ENANTIOMER |
MAJOR
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