Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)CCCC(N1C=CC=C1)C(=O)NC1C2SCC(COC(C)=O)=C(N2C1=O)C(O)=O

InChIKey

InChIKey=YRAKVTDXUMCSNY-UHFFFAOYSA-N

Formula

C22H27N3O8S

Mass

493.53

Export to:

JSON SDF CSV

Entity with smiles CCOC(=O)CCCC(N1C=CC=C1)C(=O)NC1C2SCC(COC(C)=O)=C(N2C1=O)C(O)=O has not been classified yet.

Previous Back Next