Structure Information
Compound Identification
SMILES
COC1=C(C=CC2=C1N(C=C(C(O)=O)C2=O)C1CC1)C1=CC2=C(CCCC2NCC2CCCN2C(=O)OC(C)(C)C)S1
InChIKey
InChIKey=SKGRTJTVGUHXFT-UHFFFAOYSA-N
Formula
C32H39N3O6S
Mass
593.74
Compound Identification
SMILES
COC1=C(C=CC2=C1N(C=C(C(O)=O)C2=O)C1CC1)C1=CC2=C(CCCC2NCC2CCCN2C(=O)OC(C)(C)C)S1
InChIKey
InChIKey=SKGRTJTVGUHXFT-UHFFFAOYSA-N
Formula
C32H39N3O6S
Mass
593.74