1-(1-adamantyl)-3-phenyl-aziridin-2-one

Systemtic Name: 1-(1-adamantyl)-3-phenyl-aziridin-2-one Openeye Name: 1-(1-adamantyl)-3-phenyl-aziridin-2-one CAS Name: 1-(1-adamantyl)-3-phenyl-2-aziridinone IUPAC Name: 1-(1-adamantyl)-3-phenylaziridin-2-one Traditional Name: 1-(1-adamantyl)-3-phenyl-ethylenimin-2-one Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N4C(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N4C(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C18H21NO/c20-17-16(15-4-2-1-3-5-15)19(17)18-9-12-6-13(10-18)8-14(7-12)11-18/h1-5,12-14,16H,6-11H2