Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H17N3O4 |
| Molecular Weight | 315.3239 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H](CC(N)=O)NC(=O)C1=NC2=CC=CC=C2C=C1
InChI
InChIKey=OZEOBFASVRRUCY-ZDUSSCGKSA-N
InChI=1S/C16H17N3O4/c1-2-23-16(22)13(9-14(17)20)19-15(21)12-8-7-10-5-3-4-6-11(10)18-12/h3-8,13H,2,9H2,1H3,(H2,17,20)(H,19,21)/t13-/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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155929042
Created by
admin on Sat Dec 16 18:47:33 GMT 2023 , Edited by admin on Sat Dec 16 18:47:33 GMT 2023
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PRIMARY | |||
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UR4BKF3KRD
Created by
admin on Sat Dec 16 18:47:33 GMT 2023 , Edited by admin on Sat Dec 16 18:47:33 GMT 2023
|
PRIMARY |
