Structure Information
Compound Identification
SMILES
CCCC(N=C(O)C1C2CCCC2CN1C(=O)C(N=C(O)C(N=C(O)C1=CN=CC=N1)C1CCCCC1)C(C)(C)C)C(=O)C(=O)NC(C)CC1CCCCC1
InChIKey
InChIKey=RJRGQOXXUWWSMG-UHFFFAOYSA-N
Formula
C42H65N7O6
Mass
764.025
Compound Identification
SMILES
CCCC(N=C(O)C1C2CCCC2CN1C(=O)C(N=C(O)C(N=C(O)C1=CN=CC=N1)C1CCCCC1)C(C)(C)C)C(=O)C(=O)NC(C)CC1CCCCC1
InChIKey
InChIKey=RJRGQOXXUWWSMG-UHFFFAOYSA-N
Formula
C42H65N7O6
Mass
764.025