Structure Information
Compound Identification
SMILES
CCC(C)(N(CC1=CC=C(NC(=O)C2=CC(=CC(=C2OC)C(C)(C)C)N2CCC(=O)NC2=O)C=C1)S([O-])=O)C(O)=O
InChIKey
InChIKey=CVWMBIBWURJFBJ-UHFFFAOYSA-M
Formula
C28H35N4O8S
Mass
587.67
Compound Identification
SMILES
CCC(C)(N(CC1=CC=C(NC(=O)C2=CC(=CC(=C2OC)C(C)(C)C)N2CCC(=O)NC2=O)C=C1)S([O-])=O)C(O)=O
InChIKey
InChIKey=CVWMBIBWURJFBJ-UHFFFAOYSA-M
Formula
C28H35N4O8S
Mass
587.67