Structure Information
Compound Identification
SMILES
COC1=C(NC(=O)[C@H](C)OC(=O)CSCC(=O)NC2=NOC(C)=C2)C=C(C)C=C1
InChIKey
InChIKey=OGRSQJMZBRUQSK-ZDUSSCGKSA-N
Formula
C19H23N3O6S
Mass
421.47
Compound Identification
SMILES
COC1=C(NC(=O)[C@H](C)OC(=O)CSCC(=O)NC2=NOC(C)=C2)C=C(C)C=C1
InChIKey
InChIKey=OGRSQJMZBRUQSK-ZDUSSCGKSA-N
Formula
C19H23N3O6S
Mass
421.47