Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H11FN2O4 |
Molecular Weight | 254.2144 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C[C@H](NC(=O)C1=CC=C(F)C=C1)C(O)=O
InChI
InChIKey=KKUHFMWWFSCRCG-QMMMGPOBSA-N
InChI=1S/C11H11FN2O4/c12-7-3-1-6(2-4-7)10(16)14-8(11(17)18)5-9(13)15/h1-4,8H,5H2,(H2,13,15)(H,14,16)(H,17,18)/t8-/m0/s1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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A6F6CKK5TF
Created by
admin on Sat Dec 16 19:35:56 GMT 2023 , Edited by admin on Sat Dec 16 19:35:56 GMT 2023
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PRIMARY | |||
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1103305-47-0
Created by
admin on Sat Dec 16 19:35:56 GMT 2023 , Edited by admin on Sat Dec 16 19:35:56 GMT 2023
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PRIMARY | |||
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40566586
Created by
admin on Sat Dec 16 19:35:56 GMT 2023 , Edited by admin on Sat Dec 16 19:35:56 GMT 2023
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PRIMARY |
SUBSTANCE RECORD