Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)[C@@H](C[C@H](O)C(CC(C)C)NC(=O)[C@H](CC1=CN=CN1)NC(=O)COC1=CC=CC=C1)C(C)C)C(=O)NCC(C)O
InChIKey
InChIKey=HKGDIBPYKYATSD-FSWHQKGKSA-N
Formula
C35H56N6O7
Mass
672.868