Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H20N4O6 |
Molecular Weight | 376.3639 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1CCN(C(=O)N[C@@H](C(=O)NCC(O)=O)C2=CC=CC=C2)C(=O)C1=O
InChI
InChIKey=ZMYFGCMGEPNTDP-CYBMUJFWSA-N
InChI=1S/C17H20N4O6/c1-2-20-8-9-21(16(26)15(20)25)17(27)19-13(11-6-4-3-5-7-11)14(24)18-10-12(22)23/h3-7,13H,2,8-10H2,1H3,(H,18,24)(H,19,27)(H,22,23)/t13-/m1/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
139025519
Created by
admin on Sat Dec 16 10:27:48 GMT 2023 , Edited by admin on Sat Dec 16 10:27:48 GMT 2023
|
PRIMARY | |||
|
T7TNK83ZY8
Created by
admin on Sat Dec 16 10:27:48 GMT 2023 , Edited by admin on Sat Dec 16 10:27:48 GMT 2023
|
PRIMARY |