| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H20N2O6S |
| Molecular Weight | 368.405 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of 4-Carboxy-5,5-dimethyl-?-[(phenoxyacetyl)amino]-2-thiazolidineacetic acid, (?R,2S,4S)-](/img/15c89ade-9333-4b09-b3dd-3b68a6e040d4.svg?size=400&version=9&stereo=false "Structure of 4-Carboxy-5,5-dimethyl-?-[(phenoxyacetyl)amino]-2-thiazolidineacetic acid, (?R,2S,4S)-")
SMILES
CC1(C)S[C@H](N[C@H]1C(O)=O)[C@H](NC(=O)COC2=CC=CC=C2)C(O)=O
InChI
InChIKey=FJTUHYOOCYRLJI-AVGNSLFASA-N
InChI=1S/C16H20N2O6S/c1-16(2)12(15(22)23)18-13(25-16)11(14(20)21)17-10(19)8-24-9-6-4-3-5-7-9/h3-7,11-13,18H,8H2,1-2H3,(H,17,19)(H,20,21)(H,22,23)/t11-,12-,13-/m0/s1
| Molecular Formula | C16H20N2O6S |
| Molecular Weight | 368.405 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
