Structure Information
Compound Identification
SMILES
CCOC(=O)N1C[C@@H](C[C@@H]1C1=CC=CC=C1)OC(C)=O
InChIKey
InChIKey=OUONNXCLQVJTPG-ZIAGYGMSSA-N
Formula
C15H19NO4
Mass
277.32
Compound Identification
SMILES
CCOC(=O)N1C[C@@H](C[C@@H]1C1=CC=CC=C1)OC(C)=O
InChIKey
InChIKey=OUONNXCLQVJTPG-ZIAGYGMSSA-N
Formula
C15H19NO4
Mass
277.32