Structure Information
Compound Identification
SMILES
CCC(C)[C@H](O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CC=CC=C1)[C@@H](O)C[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)NCC1=CC=NC=C1
InChIKey
InChIKey=FWFRTAYTQFNKDM-NOSZXCKBSA-N
Formula
C33H49N5O6
Mass
611.784