Structure Information
Compound Identification
SMILES
CC(C)[C@@H](N1C(=O)N[C@@H](CCC2=CC=C(C=C2)C(=O)CC2=CC=CC=C2)C1=O)C(=O)CO
InChIKey
InChIKey=APJLXJNJCOIURP-NZQKXSOJSA-N
Formula
C25H28N2O5
Mass
436.508
Compound Identification
SMILES
CC(C)[C@@H](N1C(=O)N[C@@H](CCC2=CC=C(C=C2)C(=O)CC2=CC=CC=C2)C1=O)C(=O)CO
InChIKey
InChIKey=APJLXJNJCOIURP-NZQKXSOJSA-N
Formula
C25H28N2O5
Mass
436.508