Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H14FNO5 |
Molecular Weight | 307.2738 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(F)C=C2C(=O)C(=CN3[C@@H](C)COC1=C23)C(O)=O
InChI
InChIKey=ZLVJJPLJAOXSJS-ZETCQYMHSA-N
InChI=1S/C15H14FNO5/c1-3-21-13-10(16)4-8-11-14(13)22-6-7(2)17(11)5-9(12(8)18)15(19)20/h4-5,7H,3,6H2,1-2H3,(H,19,20)/t7-/m0/s1
Approval Year
Name | Type | Language | ||
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Common 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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R36CH9BZ4G
Created by
admin on Sat Dec 16 20:19:13 GMT 2023 , Edited by admin on Sat Dec 16 20:19:13 GMT 2023
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PRIMARY | |||
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152672491
Created by
admin on Sat Dec 16 20:19:13 GMT 2023 , Edited by admin on Sat Dec 16 20:19:13 GMT 2023
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PRIMARY | |||
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1607796-83-7
Created by
admin on Sat Dec 16 20:19:13 GMT 2023 , Edited by admin on Sat Dec 16 20:19:13 GMT 2023
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PRIMARY |
SUBSTANCE RECORD