Structure Information
Compound Identification
SMILES
COC(=O)CN1C(=O)N(CCCCCCN2C(=O)C3=CC=CC=C3C2=O)C(C1=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=FBXZNMKGEAOTKR-UHFFFAOYSA-N
Formula
C32H31N3O6
Mass
553.615
Compound Identification
SMILES
COC(=O)CN1C(=O)N(CCCCCCN2C(=O)C3=CC=CC=C3C2=O)C(C1=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=FBXZNMKGEAOTKR-UHFFFAOYSA-N
Formula
C32H31N3O6
Mass
553.615