Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H43N5O4 |
| Molecular Weight | 563.7075 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CC(=O)N1CC[C@H]2CC[C@H](N2C(=O)[C@H](C1)NC(=O)[C@H](C)N[14CH3])C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChIKey=LSXUTRRVVSPWDZ-BKRIEWOISA-N
InChI=1S/C32H43N5O4/c1-21(2)19-28(38)36-18-17-25-15-16-27(37(25)32(41)26(20-36)34-30(39)22(3)33-4)31(40)35-29(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-14,21-22,25-27,29,33H,15-20H2,1-4H3,(H,34,39)(H,35,40)/t22-,25+,26-,27-/m0/s1/i4+2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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165412133
Created by
admin on Wed Apr 02 15:20:37 GMT 2025 , Edited by admin on Wed Apr 02 15:20:37 GMT 2025
|
PRIMARY | |||
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YQT6HF6ACB
Created by
admin on Wed Apr 02 15:20:37 GMT 2025 , Edited by admin on Wed Apr 02 15:20:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
