| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H23N3O6S |
| Molecular Weight | 409.457 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(C)CN(C(=O)NCCC2=CC=CC=C2S(=O)(=O)NC(=O)OC)C1=O
InChI
InChIKey=RSBMEEOCELOOQT-UHFFFAOYSA-N
InChI=1S/C18H23N3O6S/c1-4-14-12(2)11-21(16(14)22)17(23)19-10-9-13-7-5-6-8-15(13)28(25,26)20-18(24)27-3/h5-8H,4,9-11H2,1-3H3,(H,19,23)(H,20,24)
| Molecular Formula | C18H23N3O6S |
| Molecular Weight | 409.457 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |