Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H19N3O2 |
| Molecular Weight | 285.341 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@@H]1NC(=O)[C@H](CC2=CNC3=C2C=CC=C3)NC1=O
InChI
InChIKey=WNWCQIPRIITCPM-KBPBESRZSA-N
InChI=1S/C16H19N3O2/c1-9(2)14-16(21)18-13(15(20)19-14)7-10-8-17-12-6-4-3-5-11(10)12/h3-6,8-9,13-14,17H,7H2,1-2H3,(H,18,21)(H,19,20)/t13-,14-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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66NQ93E1S8
Created by
admin on Tue Apr 01 16:25:03 GMT 2025 , Edited by admin on Tue Apr 01 16:25:03 GMT 2025
|
PRIMARY | |||
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29552-08-7
Created by
admin on Tue Apr 01 16:25:03 GMT 2025 , Edited by admin on Tue Apr 01 16:25:03 GMT 2025
|
PRIMARY | |||
|
92160941
Created by
admin on Tue Apr 01 16:25:03 GMT 2025 , Edited by admin on Tue Apr 01 16:25:03 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD