Structure Information
Compound Identification
SMILES
CC(C)N(CCN)C(=O)N[C@H]([C@H](C)C1=CNC2=CC=CC=C12)C(=O)N1CCC2(C[C@@H](C(=O)N(C)C)C3=CC=CC=C23)CC1
InChIKey
InChIKey=DSGYDCWPOFGEOB-XUQXIDOOSA-N
Formula
C34H46N6O3
Mass
586.781
Compound Identification
SMILES
CC(C)N(CCN)C(=O)N[C@H]([C@H](C)C1=CNC2=CC=CC=C12)C(=O)N1CCC2(C[C@@H](C(=O)N(C)C)C3=CC=CC=C23)CC1
InChIKey
InChIKey=DSGYDCWPOFGEOB-XUQXIDOOSA-N
Formula
C34H46N6O3
Mass
586.781