Structure Information
Compound Identification
SMILES
COC[C@](CC1=CNC2=CC=CC=C12)(NC(=O)NCC1=CC2=CC=CC=C2O1)C(=O)N[C@@H](C)C1=CC=CC=C1
InChIKey
InChIKey=VNUIZIRGAROHHL-BGOLNKOXSA-N
Formula
C31H32N4O4
Mass
524.621
Compound Identification
SMILES
COC[C@](CC1=CNC2=CC=CC=C12)(NC(=O)NCC1=CC2=CC=CC=C2O1)C(=O)N[C@@H](C)C1=CC=CC=C1
InChIKey
InChIKey=VNUIZIRGAROHHL-BGOLNKOXSA-N
Formula
C31H32N4O4
Mass
524.621