Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22N2O3 |
| Molecular Weight | 326.3896 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC1=CC=NC=C1)C(=O)[C@H](COC(C)=O)C2=CC=CC=C2
InChI
InChIKey=XNUMYHRAKXSMFI-GOSISDBHSA-N
InChI=1S/C19H22N2O3/c1-3-21(13-16-9-11-20-12-10-16)19(23)18(14-24-15(2)22)17-7-5-4-6-8-17/h4-12,18H,3,13-14H2,1-2H3/t18-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
NCU6ZPF5Y5
Created by
admin on Sat Dec 16 19:50:57 GMT 2023 , Edited by admin on Sat Dec 16 19:50:57 GMT 2023
|
PRIMARY | |||
|
177567-34-9
Created by
admin on Sat Dec 16 19:50:57 GMT 2023 , Edited by admin on Sat Dec 16 19:50:57 GMT 2023
|
PRIMARY | |||
|
168429528
Created by
admin on Sat Dec 16 19:50:57 GMT 2023 , Edited by admin on Sat Dec 16 19:50:57 GMT 2023
|
PRIMARY |
![Structure of α-[(Acetyloxy)methyl]-N-ethyl-N-(4-pyridinylmethyl)benzeneacetamide, (S)-](/img/67689694-cd16-4ee7-8621-33bc7e848fb2.svg "Structure of α-[(Acetyloxy)methyl]-N-ethyl-N-(4-pyridinylmethyl)benzeneacetamide, (S)-")