Structure Information
Compound Identification
SMILES
CNC(=O)C1=CC=C(CN(C)[C@H](C)C(=O)N2CCNC2=O)C=C1
InChIKey
InChIKey=PAUCBOWWQJZACY-LLVKDONJSA-N
Formula
C16H22N4O3
Mass
318.377
Compound Identification
SMILES
CNC(=O)C1=CC=C(CN(C)[C@H](C)C(=O)N2CCNC2=O)C=C1
InChIKey
InChIKey=PAUCBOWWQJZACY-LLVKDONJSA-N
Formula
C16H22N4O3
Mass
318.377