3-(1-adamantyl)-1-tert-butyl-aziridin-2-one

Systemtic Name: 3-(1-adamantyl)-1-tert-butyl-aziridin-2-one Openeye Name: 3-(1-adamantyl)-1-tert-butyl-aziridin-2-one CAS Name: 3-(1-adamantyl)-1-tert-butyl-2-aziridinone IUPAC Name: 3-(1-adamantyl)-1-tert-butylaziridin-2-one Traditional Name: 3-(1-adamantyl)-1-tert-butyl-ethylenimin-2-one Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C1=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)(C)N1C(C1=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C16H25NO/c1-15(2,3)17-13(14(17)18)16-7-10-4-11(8-16)6-12(5-10)9-16/h10-13H,4-9H2,1-3H3