Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)N(C)CC1=CC=CC=N1)C(=O)N[C@@H](CC1=CC=CC=C1)[C@H](O)[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CN=CC=C1
InChIKey
InChIKey=VHJSSPYEGIDJFN-PRTBYXSSSA-N
Formula
C38H46N6O6
Mass
682.822