Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H20N2O4S |
| Molecular Weight | 324.395 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)S[C@H](CNC(=O)COC2=CC=CC=C2)N[C@H]1C(O)=O
InChI
InChIKey=NABJOXIJXQOSPN-OLZOCXBDSA-N
InChI=1S/C15H20N2O4S/c1-15(2)13(14(19)20)17-12(22-15)8-16-11(18)9-21-10-6-4-3-5-7-10/h3-7,12-13,17H,8-9H2,1-2H3,(H,16,18)(H,19,20)/t12-,13+/m1/s1
Approval Year
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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UV89DWD6CA
Created by
admin on Sat Dec 16 19:54:23 GMT 2023 , Edited by admin on Sat Dec 16 19:54:23 GMT 2023
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PRIMARY | |||
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40429750
Created by
admin on Sat Dec 16 19:54:23 GMT 2023 , Edited by admin on Sat Dec 16 19:54:23 GMT 2023
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PRIMARY | |||
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196701-54-9
Created by
admin on Sat Dec 16 19:54:23 GMT 2023 , Edited by admin on Sat Dec 16 19:54:23 GMT 2023
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PRIMARY |
![Structure of (2R,4S)-5,5-Dimethyl-2-[[(2-phenoxyacetyl)amino]methyl]-4-thiazolidinecarboxylic acid](/img/03d53657-8a07-4be8-aa8b-53377e18adeb.svg "Structure of (2R,4S)-5,5-Dimethyl-2-[[(2-phenoxyacetyl)amino]methyl]-4-thiazolidinecarboxylic acid")