Molecular Formula: C26H40N2O10
InChIKey: InChIKey=NBTJDPSAJZDMSX-VEORKLDJCQ
SMILES: CC(=O)OC(C(C(C(=O)NC1CCCCC1)OC(=O)C)OC(=O)C)C(C(=O)NC2CCCCC2)OC(=O)C
Names:
[2,3,4-triacetyloxy-1,4-bis(cyclohexylcarbamoyl)butyl] acetate
Registries:
PubChem CID 3572699
PubChem ID 4841081