Structure Information
Compound Identification
SMILES
CCOC(=O)N1CCC2=C(C1)SC(NC(=O)C1=CC=C(C=C1)S(=O)(=O)N1COCC1(C)C)=C2C(=O)NC(=O)NC
InChIKey
InChIKey=VRERQAHVJFESIW-UHFFFAOYSA-N
Formula
C25H31N5O8S2
Mass
593.67
Compound Identification
SMILES
CCOC(=O)N1CCC2=C(C1)SC(NC(=O)C1=CC=C(C=C1)S(=O)(=O)N1COCC1(C)C)=C2C(=O)NC(=O)NC
InChIKey
InChIKey=VRERQAHVJFESIW-UHFFFAOYSA-N
Formula
C25H31N5O8S2
Mass
593.67