Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)N[C@H]1CCCN2[C@@H]1[C@H](CC1=CC=CC=C1)C(=O)N(CC1=CC=CC=C1)C2=O
InChIKey
InChIKey=PRKVTWSVBAXXMR-DMBLRCPMSA-N
Formula
C38H43N5O5
Mass
649.792