Structure Information
Compound Identification
SMILES
COC(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCC(O)CC1
InChIKey
InChIKey=AUCQRVFHBNRGKU-ILDUYXDCSA-N
Formula
C14H25NO5
Mass
287.356
Compound Identification
SMILES
COC(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCC(O)CC1
InChIKey
InChIKey=AUCQRVFHBNRGKU-ILDUYXDCSA-N
Formula
C14H25NO5
Mass
287.356