Structure Information
Compound Identification
SMILES
CCOC1=C(OC)C=C(CN(C)[C@@H](C)C(=O)NC(=O)NC2CCCC2)C=C1
InChIKey
InChIKey=XWQWMUGZEGOMRJ-AWEZNQCLSA-N
Formula
C20H31N3O4
Mass
377.485
Compound Identification
SMILES
CCOC1=C(OC)C=C(CN(C)[C@@H](C)C(=O)NC(=O)NC2CCCC2)C=C1
InChIKey
InChIKey=XWQWMUGZEGOMRJ-AWEZNQCLSA-N
Formula
C20H31N3O4
Mass
377.485