Structure Information
Compound Identification
SMILES
CC(C)(C)NC(=O)[C@@H]1CN(CC2=CN=CC=C2)CCN1C[C@@H](O)C[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H]1[C@H](O)CC2C=CC=CC12
InChIKey
InChIKey=XQXBLEPKQDKBSO-MJIAXJSOSA-N
Formula
C36H49N5O4
Mass
615.819