Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H38N2O4 |
| Molecular Weight | 466.6123 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCN(CCCC)C(=O)CN1C[C@@H](C[C@@H]1C2=CC=C(OC)C=C2)C3=CC4=C(OCO4)C=C3
InChI
InChIKey=XDBXHIVNMDSACQ-ILBGXUMGSA-N
InChI=1S/C28H38N2O4/c1-4-6-14-29(15-7-5-2)28(31)19-30-18-23(22-10-13-26-27(17-22)34-20-33-26)16-25(30)21-8-11-24(32-3)12-9-21/h8-13,17,23,25H,4-7,14-16,18-20H2,1-3H3/t23-,25-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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54ULZ5MP69
Created by
admin on Wed Apr 02 19:30:53 GMT 2025 , Edited by admin on Wed Apr 02 19:30:53 GMT 2025
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PRIMARY | |||
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49835232
Created by
admin on Wed Apr 02 19:30:53 GMT 2025 , Edited by admin on Wed Apr 02 19:30:53 GMT 2025
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PRIMARY |
![Structure of 2-[(2R,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-N,N-dibutylacetamide](/img/0ca6d963-9732-48ee-a110-423939271194.svg "Structure of 2-[(2R,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-N,N-dibutylacetamide")