Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H18N2O4 |
| Molecular Weight | 326.3465 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CCC(O)=O)C(C)=C(N1)\C=C2/C(=O)NC3=C2C=C(O)C=C3
InChI
InChIKey=APJYZRJDCRLKDI-ZSOIEALJSA-N
InChI=1S/C18H18N2O4/c1-9-12(4-6-17(22)23)10(2)19-16(9)8-14-13-7-11(21)3-5-15(13)20-18(14)24/h3,5,7-8,19,21H,4,6H2,1-2H3,(H,20,24)(H,22,23)/b14-8-
Approval Year
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| Code System | Code | Type | Description | ||
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6PSK8D7DFR
Created by
admin on Sat Dec 16 18:15:17 GMT 2023 , Edited by admin on Sat Dec 16 18:15:17 GMT 2023
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PRIMARY | |||
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154699483
Created by
admin on Sat Dec 16 18:15:17 GMT 2023 , Edited by admin on Sat Dec 16 18:15:17 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
