Structure Information
Compound Identification
SMILES
NC[C@H]1CCC[C@@H](CNC(=O)[C@@H](CC2=CNC3=CC=CC=C23)NC(=O)N2CCC3(CC2)C=CC2=CC=CC=C32)C1
InChIKey
InChIKey=DAMXHAMKVXERLM-FVBCXUTKSA-N
Formula
C33H41N5O2
Mass
539.724
Compound Identification
SMILES
NC[C@H]1CCC[C@@H](CNC(=O)[C@@H](CC2=CNC3=CC=CC=C23)NC(=O)N2CCC3(CC2)C=CC2=CC=CC=C32)C1
InChIKey
InChIKey=DAMXHAMKVXERLM-FVBCXUTKSA-N
Formula
C33H41N5O2
Mass
539.724