Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H27N3O5 |
Molecular Weight | 377.4348 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](NC(=O)[C@@H](O)C(C)(C)O)C(=O)N[C@H]1C2=C(CCN(C)C1=O)C=CC=C2
InChI
InChIKey=YUMJKDNNVNRUDW-TUKIKUTGSA-N
InChI=1S/C19H27N3O5/c1-11(20-17(25)15(23)19(2,3)27)16(24)21-14-13-8-6-5-7-12(13)9-10-22(4)18(14)26/h5-8,11,14-15,23,27H,9-10H2,1-4H3,(H,20,25)(H,21,24)/t11-,14-,15+/m0/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
155928908
Created by
admin on Sat Dec 16 16:26:45 GMT 2023 , Edited by admin on Sat Dec 16 16:26:45 GMT 2023
|
PRIMARY | |||
|
G3XAH7T8HW
Created by
admin on Sat Dec 16 16:26:45 GMT 2023 , Edited by admin on Sat Dec 16 16:26:45 GMT 2023
|
PRIMARY | |||
|
1296772-45-6
Created by
admin on Sat Dec 16 16:26:45 GMT 2023 , Edited by admin on Sat Dec 16 16:26:45 GMT 2023
|
PRIMARY |