Structure Information
Compound Identification
SMILES
COC(=O)C1=CC=C(CN2C(=O)NC(=CC3=C(C)N(C(C)=C3)C3=CC=CC(=C3)C(=O)OC)C2=O)O1
InChIKey
InChIKey=OEZCPIQEIXTKEK-UHFFFAOYSA-N
Formula
C25H23N3O7
Mass
477.473
Compound Identification
SMILES
COC(=O)C1=CC=C(CN2C(=O)NC(=CC3=C(C)N(C(C)=C3)C3=CC=CC(=C3)C(=O)OC)C2=O)O1
InChIKey
InChIKey=OEZCPIQEIXTKEK-UHFFFAOYSA-N
Formula
C25H23N3O7
Mass
477.473