Structure Information
Compound Identification
SMILES
CCOC1=C(OC)C=C(C=C1)C(CC(=O)NC1=NC(CCOC(C)=O)=CS1)N1CC2=CC=CC=C2C1=O
InChIKey
InChIKey=UFSLWGJIDGTCSS-UHFFFAOYSA-N
Formula
C27H29N3O6S
Mass
523.6
Compound Identification
SMILES
CCOC1=C(OC)C=C(C=C1)C(CC(=O)NC1=NC(CCOC(C)=O)=CS1)N1CC2=CC=CC=C2C1=O
InChIKey
InChIKey=UFSLWGJIDGTCSS-UHFFFAOYSA-N
Formula
C27H29N3O6S
Mass
523.6