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
CCCOC(=O)C1=CC=CC(NC(=O)[C@@H]2C[C@H](S)CN2)=C1
InChI
InChIKey=ISDNHDCLLBHUBO-STQMWFEESA-N
InChI=1S/C15H20N2O3S/c1-2-6-20-15(19)10-4-3-5-11(7-10)17-14(18)13-8-12(21)9-16-13/h3-5,7,12-13,16,21H,2,6,8-9H2,1H3,(H,17,18)/t12-,13-/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2832449-52-0
Created by
admin on Sat Dec 16 20:07:08 GMT 2023 , Edited by admin on Sat Dec 16 20:07:08 GMT 2023
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PRIMARY | |||
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ZK5MV8MRD3
Created by
admin on Sat Dec 16 20:07:08 GMT 2023 , Edited by admin on Sat Dec 16 20:07:08 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of Propyl 3-[(2S,4S)-4-sulfanylpyrrolidine-2-amido]benzoate](/img/6e936a3f-5c0e-469f-aef4-b7ceda436975.svg "Structure of Propyl 3-[(2S,4S)-4-sulfanylpyrrolidine-2-amido]benzoate")