Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C33H39NO4 |
| Molecular Weight | 513.6671 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C(C)(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C(O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChIKey=PGQMZSGBFIPEKX-UHFFFAOYSA-N
InChI=1S/C33H39NO4/c1-32(2,31(36)38-3)26-18-16-25(17-19-26)30(35)15-10-22-34-23-20-29(21-24-34)33(37,27-11-6-4-7-12-27)28-13-8-5-9-14-28/h4-9,11-14,16-19,29,37H,10,15,20-24H2,1-3H3
Approval Year
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9958101
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300000052838
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86584LWW7F
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154477-55-1
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admin on Wed Apr 02 14:41:46 GMT 2025 , Edited by admin on Wed Apr 02 14:41:46 GMT 2025
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DTXSID00743248
Created by
admin on Wed Apr 02 14:41:46 GMT 2025 , Edited by admin on Wed Apr 02 14:41:46 GMT 2025
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![Structure of Methyl 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-?,?-dimethylphenylacetate](/img/842583d4-a046-4844-8180-bc806efd807e.svg "Structure of Methyl 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-?,?-dimethylphenylacetate")