Structure Information
Compound Identification
SMILES
CCOC(=O)CN1C[C@H](CC1=O)NC(=O)[C@@H]1CCCN1C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=SQZFJVWOVKDUHM-IRXDYDNUSA-N
Formula
C21H27N3O6
Mass
417.462
Compound Identification
SMILES
CCOC(=O)CN1C[C@H](CC1=O)NC(=O)[C@@H]1CCCN1C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=SQZFJVWOVKDUHM-IRXDYDNUSA-N
Formula
C21H27N3O6
Mass
417.462