Structure Information
Compound Identification
SMILES
CO[C@@H]1CN([C@H](C(=O)NCC2=CC=CC=C2C)C1(C)C)C(=O)[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)C1=C(C)C(O)=CC=C1
InChIKey
InChIKey=NNBMMYASFUUBKH-UZFGVPKDSA-N
Formula
C34H41N3O6
Mass
587.717