Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)NC1CCCC2=CC=CC=C12)C(=O)N[C@H](CC1=CN(C)C2=CC=CC=C12)C1=NC(C(=O)OCC2=CC=CC=C2)=C(C)O1
InChIKey
InChIKey=JGMXJZGRYDBFPK-PRIWKQAOSA-N
Formula
C40H45N5O5
Mass
675.83