Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1C[C@@H]1CCC2=CC=CC=C2C1N(CC1=CC=CC=C1)C(=O)CNC(=O)NC1=CC=CC(=C1)C(O)=O
InChIKey
InChIKey=SLXUEHVNCNLOGV-GFDSEFBSSA-N
Formula
C35H35N3O5
Mass
577.681
Compound Identification
SMILES
COC1=CC=CC=C1C[C@@H]1CCC2=CC=CC=C2C1N(CC1=CC=CC=C1)C(=O)CNC(=O)NC1=CC=CC(=C1)C(O)=O
InChIKey
InChIKey=SLXUEHVNCNLOGV-GFDSEFBSSA-N
Formula
C35H35N3O5
Mass
577.681