Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C(=O)N[C@@H](CC(=O)OCC1=CC=CC=C1)C1=NC2=CC=CC=C2N1
InChIKey
InChIKey=VOESDUNHCXSMCU-SVBPBHIXSA-N
Formula
C32H34N4O5
Mass
554.647
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C(=O)N[C@@H](CC(=O)OCC1=CC=CC=C1)C1=NC2=CC=CC=C2N1
InChIKey
InChIKey=VOESDUNHCXSMCU-SVBPBHIXSA-N
Formula
C32H34N4O5
Mass
554.647