CC(C)(C)OC(=O)N1CCN(OC(=O)c2ccccc2)CC1
Name: product
SMILES: CC(C)(C)OC(=O)N1CCN(OC(=O)c2ccccc2)CC1
Summenformel: C16H22N2O4
Molare Masse: 306.16
Abrufen von PubChem (Warteschlange #1)