Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1(S)C(C=CC(N1C(C)=O)C(C)(C)C)C(C)(C)C

InChIKey

InChIKey=UZUWGXFCGPBOJG-UHFFFAOYSA-N

Formula

C17H29NO3S

Mass

327.48

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC1(S)C(C=CC(N1C(C)=O)C(C)(C)C)C(C)(C)C has not been classified yet.

Previous Back Next