Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C31H42N2O6 |
| Molecular Weight | 538.675 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCN(CCCC)C(=O)CN1C[C@@H]([C@H]([C@@H]1C2=CC=C(OC)C=C2)C(=O)OCC)C3=CC4=C(OCO4)C=C3
InChI
InChIKey=PKYIJQNBCMJVHD-RKJPZGCHSA-N
InChI=1S/C31H42N2O6/c1-5-8-16-32(17-9-6-2)28(34)20-33-19-25(23-12-15-26-27(18-23)39-21-38-26)29(31(35)37-7-3)30(33)22-10-13-24(36-4)14-11-22/h10-15,18,25,29-30H,5-9,16-17,19-21H2,1-4H3/t25-,29-,30+/m1/s1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10578321
Created by
admin on Wed Apr 02 20:55:03 GMT 2025 , Edited by admin on Wed Apr 02 20:55:03 GMT 2025
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PRIMARY | |||
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E2X42CXC6A
Created by
admin on Wed Apr 02 20:55:03 GMT 2025 , Edited by admin on Wed Apr 02 20:55:03 GMT 2025
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PRIMARY | |||
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195708-08-8
Created by
admin on Wed Apr 02 20:55:03 GMT 2025 , Edited by admin on Wed Apr 02 20:55:03 GMT 2025
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PRIMARY |
![Structure of Ethyl (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)-3-pyrrolidinecarboxylate](/img/72511f3c-2eeb-4847-8dba-99dd9be80a2d.svg "Structure of Ethyl (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)-3-pyrrolidinecarboxylate")