Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H20N2O3S |
| Molecular Weight | 296.385 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@@H]1COC(=N1)C2=C(NS(C)(=O)=O)C(C)=CC=C2
InChI
InChIKey=KCLDECJIUSCXOX-LBPRGKRZSA-N
InChI=1S/C14H20N2O3S/c1-9(2)12-8-19-14(15-12)11-7-5-6-10(3)13(11)16-20(4,17)18/h5-7,9,12,16H,8H2,1-4H3/t12-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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JX5X5WB97A
Created by
admin on Sat Dec 16 20:18:27 GMT 2023 , Edited by admin on Sat Dec 16 20:18:27 GMT 2023
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PRIMARY | |||
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871360-40-6
Created by
admin on Sat Dec 16 20:18:27 GMT 2023 , Edited by admin on Sat Dec 16 20:18:27 GMT 2023
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PRIMARY | |||
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11340796
Created by
admin on Sat Dec 16 20:18:27 GMT 2023 , Edited by admin on Sat Dec 16 20:18:27 GMT 2023
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PRIMARY |
![Structure of N-[2-[(4R)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-6-methylphenyl]methanesulfonamide](/img/eaae694b-10db-49ff-8308-a89255e1a930.svg "Structure of N-[2-[(4R)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-6-methylphenyl]methanesulfonamide")