Structure Information
Compound Identification
SMILES
COC(=O)[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)N1CC(=O)NC1=O
InChIKey
InChIKey=XPPPMEJPKUGIBQ-BDAKNGLRSA-N
Formula
C14H21N3O6
Mass
327.337
Compound Identification
SMILES
COC(=O)[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)N1CC(=O)NC1=O
InChIKey
InChIKey=XPPPMEJPKUGIBQ-BDAKNGLRSA-N
Formula
C14H21N3O6
Mass
327.337