Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H16N2O5 |
Molecular Weight | 328.3193 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN([C@@H]2O[C@H](COC(=O)C3=CC=CC=C3)C=C2)C(=O)NC1=O
InChI
InChIKey=BKZQWZPYZIYYAQ-UONOGXRCSA-N
InChI=1S/C17H16N2O5/c1-11-9-19(17(22)18-15(11)20)14-8-7-13(24-14)10-23-16(21)12-5-3-2-4-6-12/h2-9,13-14H,10H2,1H3,(H,18,20,22)/t13-,14+/m0/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
VKZ4492GHU
Created by
admin on Sat Dec 16 19:28:24 GMT 2023 , Edited by admin on Sat Dec 16 19:28:24 GMT 2023
|
PRIMARY | |||
|
452583
Created by
admin on Sat Dec 16 19:28:24 GMT 2023 , Edited by admin on Sat Dec 16 19:28:24 GMT 2023
|
PRIMARY |