Structure Information
Compound Identification
SMILES
N[C@@H](CC1=CNC2=CC=CC=C12)[C@@H](N[C@@H]1CCCN2[C@H]1CC(=O)N(CC1=CC=CC=C1)C2=O)C#N
InChIKey
InChIKey=FRHMMKVXZOHCJG-VHXCZSFDSA-N
Formula
C27H30N6O2
Mass
470.577
Compound Identification
SMILES
N[C@@H](CC1=CNC2=CC=CC=C12)[C@@H](N[C@@H]1CCCN2[C@H]1CC(=O)N(CC1=CC=CC=C1)C2=O)C#N
InChIKey
InChIKey=FRHMMKVXZOHCJG-VHXCZSFDSA-N
Formula
C27H30N6O2
Mass
470.577