Structure Information
Compound Identification
SMILES
CCOC(=O)N(CCC1(C)SC(OC(C)=O)C(C)(C)C2=CC=CC=C12)C(C)=O
InChIKey
InChIKey=SOYRTTRVXUQZMG-UHFFFAOYSA-N
Formula
C21H29NO5S
Mass
407.53
Compound Identification
SMILES
CCOC(=O)N(CCC1(C)SC(OC(C)=O)C(C)(C)C2=CC=CC=C12)C(C)=O
InChIKey
InChIKey=SOYRTTRVXUQZMG-UHFFFAOYSA-N
Formula
C21H29NO5S
Mass
407.53