Structure Information
Compound Identification
SMILES
O=C(N[C@@H](C(=O)N1CCC[C@H]1C1=NC=C(N1)C1=CC=C(COCC2=CC=CC(=C2)C2=CN=C(N2)[C@@H]2CCCN2C(=O)[C@H](NC(=O)NC2CCCC2)C2=CC=CC=C2)C=C1)C1=CC=CC=C1)NC1CCCC1
InChIKey
InChIKey=OTWJDRFBGZHYCO-NDQIPAMZSA-N
Formula
C56H64N10O5
Mass
957.193