Structure Information
Compound Identification
SMILES
COC(=O)C[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=NCC(=O)NCC(=O)N[C@@H](C(C)C)C(=O)N[C@H]1C(C)(C)C)C(C)(C)C)[C@@H](C)C1=CC=CC=C1)C(=C)S\C=C/N
InChIKey
InChIKey=IFYOQWWXIZUZDA-WEQUTHLHSA-N
Formula
C39H60N8O7S
Mass
785.02