Structure Information
Compound Identification
SMILES
CCOC(=O)C[C@H](NC(=O)CNC(=O)OC(C)(C)C)C1=CN=CC=C1
InChIKey
InChIKey=DTCSNQSMZTXNDA-ZDUSSCGKSA-N
Formula
C17H25N3O5
Mass
351.403
Compound Identification
SMILES
CCOC(=O)C[C@H](NC(=O)CNC(=O)OC(C)(C)C)C1=CN=CC=C1
InChIKey
InChIKey=DTCSNQSMZTXNDA-ZDUSSCGKSA-N
Formula
C17H25N3O5
Mass
351.403