Structure Information
Compound Identification
SMILES
C[C@H](NC(=O)CN)C(=O)NCC(=O)N(CC(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(N)=O)C1CCCCC1
InChIKey
InChIKey=VKXCGIOPDDKBQV-TZYHBYERSA-N
Formula
C29H43N7O7
Mass
601.705
Compound Identification
SMILES
C[C@H](NC(=O)CN)C(=O)NCC(=O)N(CC(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(N)=O)C1CCCCC1
InChIKey
InChIKey=VKXCGIOPDDKBQV-TZYHBYERSA-N
Formula
C29H43N7O7
Mass
601.705