Structure Information
Compound Identification
SMILES
CC(C)CC(=O)NCCC(=O)N1NCCCC1C(=O)NC(CCC(=O)OCC=C)C(=O)CN1CCN(CC(=O)N2CCCC2)CC1
InChIKey
InChIKey=FALLJNBQFLAHEK-UHFFFAOYSA-N
Formula
C32H53N7O7
Mass
647.818
Compound Identification
SMILES
CC(C)CC(=O)NCCC(=O)N1NCCCC1C(=O)NC(CCC(=O)OCC=C)C(=O)CN1CCN(CC(=O)N2CCCC2)CC1
InChIKey
InChIKey=FALLJNBQFLAHEK-UHFFFAOYSA-N
Formula
C32H53N7O7
Mass
647.818