Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H19Cl2F4N3O4 |
Molecular Weight | 548.314 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1OC[C@@H](NC(=O)C2=C(C)C=C(C=C2)C3=NO[C@](C3)(C4=CC(Cl)=C(F)C(Cl)=C4)C(F)(F)F)C1=O
InChI
InChIKey=WLSQDEYDCAGPIR-XMSQKQJNSA-N
InChI=1S/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18H,3,9-10H2,1-2H3,(H,30,33)/t18-,22-/m1/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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130358867
Created by
admin on Sat Dec 16 19:06:52 GMT 2023 , Edited by admin on Sat Dec 16 19:06:52 GMT 2023
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PRIMARY | |||
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1309958-03-9
Created by
admin on Sat Dec 16 19:06:52 GMT 2023 , Edited by admin on Sat Dec 16 19:06:52 GMT 2023
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PRIMARY | |||
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2LVB6T7M5Q
Created by
admin on Sat Dec 16 19:06:52 GMT 2023 , Edited by admin on Sat Dec 16 19:06:52 GMT 2023
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PRIMARY |
SUBSTANCE RECORD