Structure Information
Compound Identification
SMILES
CC(=O)OCC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)CNC(=O)OC(C)(C)C
InChIKey
InChIKey=GVZCZKKPWNDEAC-GJZGRUSLSA-N
Formula
C20H31N3O7
Mass
425.482
Compound Identification
SMILES
CC(=O)OCC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)CNC(=O)OC(C)(C)C
InChIKey
InChIKey=GVZCZKKPWNDEAC-GJZGRUSLSA-N
Formula
C20H31N3O7
Mass
425.482