Structure Information
Compound Identification
SMILES
C[C@H](NC(=O)N([C@@H](C)C1=CC=CC=C1)C(=O)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1C(=O)N([C@@H](C)C1=CC=CC=C1)C(=O)N[C@@H](C)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=QOUTXNMUBVUUBF-ZYADHFCISA-N
Formula
C49H46N4O5
Mass
770.93