Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H24N2O4 |
| Molecular Weight | 320.3835 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@H](CN1CCCC1)[C@H](O)C2=CC=C3OCCOC3=C2
InChI
InChIKey=PDNNLYAJVVWYCL-RHSMWYFYSA-N
InChI=1S/C17H24N2O4/c1-12(20)18-14(11-19-6-2-3-7-19)17(21)13-4-5-15-16(10-13)23-9-8-22-15/h4-5,10,14,17,21H,2-3,6-9,11H2,1H3,(H,18,20)/t14-,17-/m1/s1
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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9927079
Created by
admin on Sat Dec 16 20:10:10 GMT 2023 , Edited by admin on Sat Dec 16 20:10:10 GMT 2023
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PRIMARY | |||
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2219353-50-9
Created by
admin on Sat Dec 16 20:10:10 GMT 2023 , Edited by admin on Sat Dec 16 20:10:10 GMT 2023
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PRIMARY | |||
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TF43VNM8G7
Created by
admin on Sat Dec 16 20:10:10 GMT 2023 , Edited by admin on Sat Dec 16 20:10:10 GMT 2023
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PRIMARY |
![Structure of N-[(1R,2R)-2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl]acetamide](/img/dbdbcfc2-adc3-4ae0-bdc6-ec1096de97b3.svg "Structure of N-[(1R,2R)-2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl]acetamide")