Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C1NN2C1CN(C(=O)NC1=CC=CC(CC(=O)NC3[C@@H]4SCC(COC(C)=O)=C(N4C3=O)C(O)=O)=C1)C2=O
InChIKey
InChIKey=UDXUMFZDNRACEK-JSSNWALESA-N
Formula
C30H30N6O9S
Mass
650.66
Compound Identification
SMILES
COC1=CC=C(C=C1)C1NN2C1CN(C(=O)NC1=CC=CC(CC(=O)NC3[C@@H]4SCC(COC(C)=O)=C(N4C3=O)C(O)=O)=C1)C2=O
InChIKey
InChIKey=UDXUMFZDNRACEK-JSSNWALESA-N
Formula
C30H30N6O9S
Mass
650.66