Structure Information
Compound Identification
SMILES
COC(=O)[C@@H]1C[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)NS(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=MAZSHDRYRIRQRO-GIVPXCGWSA-N
Formula
C25H37N3O7S
Mass
523.65
Compound Identification
SMILES
COC(=O)[C@@H]1C[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)NS(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=MAZSHDRYRIRQRO-GIVPXCGWSA-N
Formula
C25H37N3O7S
Mass
523.65