Structure Information
Compound Identification
SMILES
COC(=O)\C=C\[C@H]1[C@@H](OCC2=CC=CC=C2)C(=O)N1CC#C
InChIKey
InChIKey=UVOAYXPFAIDKCK-KTMLPXRHSA-N
Formula
C17H17NO4
Mass
299.326
Compound Identification
SMILES
COC(=O)\C=C\[C@H]1[C@@H](OCC2=CC=CC=C2)C(=O)N1CC#C
InChIKey
InChIKey=UVOAYXPFAIDKCK-KTMLPXRHSA-N
Formula
C17H17NO4
Mass
299.326