Structure Information
Compound Identification
SMILES
CCOC(=O)C1(CCCC1)C(=O)N1CCCC1COC(=O)N1CCN(CC1)C1=C(C=CC(=N1)N(CC)CC)N(CC)CC
InChIKey
InChIKey=DQLWXFHNXADBQI-UHFFFAOYSA-N
Formula
C32H52N6O5
Mass
600.805
Compound Identification
SMILES
CCOC(=O)C1(CCCC1)C(=O)N1CCCC1COC(=O)N1CCN(CC1)C1=C(C=CC(=N1)N(CC)CC)N(CC)CC
InChIKey
InChIKey=DQLWXFHNXADBQI-UHFFFAOYSA-N
Formula
C32H52N6O5
Mass
600.805