Structure Information
Compound Identification
SMILES
COC(=O)C(C)C1=CC(NC(=O)NCC(=O)N(CC(=O)N(C)C2=CC=CC=C2)C2=CC(OCC(=O)N(C)C3=CC=CC=C3OC)=CC=C2)=CC=C1
InChIKey
InChIKey=TWTJNNAONGUYFV-UHFFFAOYSA-N
Formula
C38H41N5O8
Mass
695.773
Compound Identification
SMILES
COC(=O)C(C)C1=CC(NC(=O)NCC(=O)N(CC(=O)N(C)C2=CC=CC=C2)C2=CC(OCC(=O)N(C)C3=CC=CC=C3OC)=CC=C2)=CC=C1
InChIKey
InChIKey=TWTJNNAONGUYFV-UHFFFAOYSA-N
Formula
C38H41N5O8
Mass
695.773