Structure Information
Compound Identification
SMILES
CCCN1C(=O)N(C(CC2=CC=CC=C2)C(O)=O)C(=O)C(CC2=CC=CC=C2)(CC2=CC=CC=C2)C1=O
InChIKey
InChIKey=URWPLNNZLAVRKJ-UHFFFAOYSA-N
Formula
C30H30N2O5
Mass
498.579
Compound Identification
SMILES
CCCN1C(=O)N(C(CC2=CC=CC=C2)C(O)=O)C(=O)C(CC2=CC=CC=C2)(CC2=CC=CC=C2)C1=O
InChIKey
InChIKey=URWPLNNZLAVRKJ-UHFFFAOYSA-N
Formula
C30H30N2O5
Mass
498.579