Structure Information
Compound Identification
SMILES
COC(=O)CCN(CC#C)C(=O)N1CC2=CC=CC=C2CC1C(=O)OC
InChIKey
InChIKey=NXCDIRHYNOCLCC-UHFFFAOYSA-N
Formula
C19H22N2O5
Mass
358.394
Compound Identification
SMILES
COC(=O)CCN(CC#C)C(=O)N1CC2=CC=CC=C2CC1C(=O)OC
InChIKey
InChIKey=NXCDIRHYNOCLCC-UHFFFAOYSA-N
Formula
C19H22N2O5
Mass
358.394