Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H20FNO3S |
| Molecular Weight | 373.441 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=CC2=C(CCN(C2)[C@@H](C(=O)C3CC3)C4=C(F)C=CC=C4)S1
InChI
InChIKey=DTGLZDAWLRGWQN-LJQANCHMSA-N
InChI=1S/C20H20FNO3S/c1-12(23)25-18-10-14-11-22(9-8-17(14)26-18)19(20(24)13-6-7-13)15-4-2-3-5-16(15)21/h2-5,10,13,19H,6-9,11H2,1H3/t19-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1437766-66-9
Created by
admin on Sat Dec 16 11:55:17 GMT 2023 , Edited by admin on Sat Dec 16 11:55:17 GMT 2023
|
PRIMARY | |||
|
51698431
Created by
admin on Sat Dec 16 11:55:17 GMT 2023 , Edited by admin on Sat Dec 16 11:55:17 GMT 2023
|
PRIMARY | |||
|
RBI2VVD1WM
Created by
admin on Sat Dec 16 11:55:17 GMT 2023 , Edited by admin on Sat Dec 16 11:55:17 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
