Structure Information
Compound Identification
SMILES
CC1(C)C2(C)CCC1(CC2O)C(=O)NNC(=O)C12CCC(C)(C(O)C1)C2(C)C
InChIKey
InChIKey=KTHKFBXSXFSTAX-UHFFFAOYSA-N
Formula
C22H36N2O4
Mass
392.54
Compound Identification
SMILES
CC1(C)C2(C)CCC1(CC2O)C(=O)NNC(=O)C12CCC(C)(C(O)C1)C2(C)C
InChIKey
InChIKey=KTHKFBXSXFSTAX-UHFFFAOYSA-N
Formula
C22H36N2O4
Mass
392.54