Structure Information
Compound Identification
SMILES
CCCCC1(CCCC)C2=CC=CC=C2C2=C1C=C(C=C2)N(C1=CC=C(C=C1)C1=CC=C(S1)\C=C1/C(=O)N(CCC(O)=O)C(=O)N(C(=C)COO)C1=O)C1=CC2=C(C=C1)C1=CC=CC=C1C2(CCCC)CCCC
InChIKey
InChIKey=IDLXZKJQGBCIMD-XPZUOBEZSA-N
Formula
C63H67N3O7S
Mass
1010.3