Structure Information
Compound Identification
SMILES
COC1=C(Cl)C=C(CC2NC(=O)\C=C\CC(OC(=O)C(CC(C)C)NC(=O)C(C)(C)CNC2=O)C(C)C2OC2C2=CC=CC=C2)C=C1
InChIKey
InChIKey=UFGMQFNUOJNIDK-GXDHUFHOSA-N
Formula
C36H46ClN3O7
Mass
668.23
Compound Identification
SMILES
COC1=C(Cl)C=C(CC2NC(=O)\C=C\CC(OC(=O)C(CC(C)C)NC(=O)C(C)(C)CNC2=O)C(C)C2OC2C2=CC=CC=C2)C=C1
InChIKey
InChIKey=UFGMQFNUOJNIDK-GXDHUFHOSA-N
Formula
C36H46ClN3O7
Mass
668.23