Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H18N2O3 |
| Molecular Weight | 298.3364 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NNC(=O)CC(O)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=ZLPKTCYXMOJGBC-UHFFFAOYSA-N
InChI=1S/C17H18N2O3/c1-13(20)18-19-16(21)12-17(22,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,22H,12H2,1H3,(H,18,20)(H,19,21)
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C264
Created by
admin on Mon Mar 31 18:18:21 GMT 2025 , Edited by admin on Mon Mar 31 18:18:21 GMT 2025
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DTXSID60199106
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100000082329
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SUB07214MIG
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170ZT3R958
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CHEMBL2105592
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160415
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779
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511-41-1
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C65425
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231563
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ACTIVE MOIETY