Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H21NO3 |
| Molecular Weight | 275.3428 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(CN2CC(C2)C(=O)OC)C=CC(=C1)C(C)=O
InChI
InChIKey=NBZBZASQAOASBB-UHFFFAOYSA-N
InChI=1S/C16H21NO3/c1-4-12-7-13(11(2)18)5-6-14(12)8-17-9-15(10-17)16(19)20-3/h5-7,15H,4,8-10H2,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
RM3WH8YX73
Created by
admin on Sat Dec 16 19:57:08 GMT 2023 , Edited by admin on Sat Dec 16 19:57:08 GMT 2023
|
PRIMARY | |||
|
2474774-16-6
Created by
admin on Sat Dec 16 19:57:08 GMT 2023 , Edited by admin on Sat Dec 16 19:57:08 GMT 2023
|
PRIMARY | |||
|
154689098
Created by
admin on Sat Dec 16 19:57:08 GMT 2023 , Edited by admin on Sat Dec 16 19:57:08 GMT 2023
|
PRIMARY | |||
|
154689098
Created by
admin on Sat Dec 16 19:57:08 GMT 2023 , Edited by admin on Sat Dec 16 19:57:08 GMT 2023
|
PRIMARY |
![Structure of Methyl 1-[(4-acetyl-2-ethylphenyl)methyl]-3-azetidinecarboxylate](/img/d0074a50-2327-4cba-aa0c-8c87039ababa.svg "Structure of Methyl 1-[(4-acetyl-2-ethylphenyl)methyl]-3-azetidinecarboxylate")