Structure Information
Compound Identification
SMILES
CC(=O)OCC12OC(NC3=CC=CC(C)=C3)C(OC(C)=O)C1C2OC(C)=O
InChIKey
InChIKey=YJKKSDRIAPZAGV-UHFFFAOYSA-N
Formula
C19H23NO7
Mass
377.393
Compound Identification
SMILES
CC(=O)OCC12OC(NC3=CC=CC(C)=C3)C(OC(C)=O)C1C2OC(C)=O
InChIKey
InChIKey=YJKKSDRIAPZAGV-UHFFFAOYSA-N
Formula
C19H23NO7
Mass
377.393