Structure Information
Compound Identification
SMILES
CON(C)C(=O)[C@H]1[C@H]2N([C@@H](C3=CC=C(OCCO)C=C3)[C@]11C(=O)N(C(=O)N[C@@H](C(C)C)C(=O)OC)C3=C1C=C(C=C3)C#CC1(O)CCCCCC1)C(C(OC2=O)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=LZLHCVQSQBCJJW-ULEXWZIMSA-N
Formula
C53H58N4O11
Mass
927.064