Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H20N2O3S |
| Molecular Weight | 308.396 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)C1=CC(NC(=O)[C@@H]2C[C@H](S)CN2)=CC=C1
InChI
InChIKey=LVZYJTDEBGYJQA-STQMWFEESA-N
InChI=1S/C15H20N2O3S/c1-9(2)20-15(19)10-4-3-5-11(6-10)17-14(18)13-7-12(21)8-16-13/h3-6,9,12-13,16,21H,7-8H2,1-2H3,(H,17,18)/t12-,13-/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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CF6NF32TPM
Created by
admin on Wed Apr 02 18:54:47 GMT 2025 , Edited by admin on Wed Apr 02 18:54:47 GMT 2025
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PRIMARY | |||
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168446724
Created by
admin on Wed Apr 02 18:54:47 GMT 2025 , Edited by admin on Wed Apr 02 18:54:47 GMT 2025
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PRIMARY |
![Structure of Propan-2-yl 3-[[(2S,4S)-4-sulfanylpyrrolidine-2-carbonyl]amino]benzoate](/img/289a9e8d-8951-4041-81b3-e4621186ed91.svg "Structure of Propan-2-yl 3-[[(2S,4S)-4-sulfanylpyrrolidine-2-carbonyl]amino]benzoate")