Structure Information
Compound Identification
SMILES
COC(=O)NC(=O)[C@H](C)OC(=O)[C@@H](C)OC1=CC=C(C=C1)C#N
InChIKey
InChIKey=WARDGSJXLSTDHL-VHSXEESVSA-N
Formula
C15H16N2O6
Mass
320.301
Compound Identification
SMILES
COC(=O)NC(=O)[C@H](C)OC(=O)[C@@H](C)OC1=CC=C(C=C1)C#N
InChIKey
InChIKey=WARDGSJXLSTDHL-VHSXEESVSA-N
Formula
C15H16N2O6
Mass
320.301