Structure Information
Compound Identification
SMILES
C[C@@H](O)CCCCOC1=NN(CCCC[C@@H](C)OC(C)=O)C(=O)C2=CC=CC=C12
InChIKey
InChIKey=YVUIPIOOBIHBPP-IAGOWNOFSA-N
Formula
C22H32N2O5
Mass
404.507
Compound Identification
SMILES
C[C@@H](O)CCCCOC1=NN(CCCC[C@@H](C)OC(C)=O)C(=O)C2=CC=CC=C12
InChIKey
InChIKey=YVUIPIOOBIHBPP-IAGOWNOFSA-N
Formula
C22H32N2O5
Mass
404.507