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

Systemtic Name: 3-(1-adamantyl)-1-(triphenylmethyl)aziridin-2-one Openeye Name: 3-(1-adamantyl)-1-trityl-aziridin-2-one CAS Name: 3-(1-adamantyl)-1-(triphenylmethyl)-2-aziridinone IUPAC Name: 3-(1-adamantyl)-1-tritylaziridin-2-one Traditional Name: 3-(1-adamantyl)-1-trityl-ethylenimin-2-one Formula: C31H31NO MolecularWeight: 433.58394

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4C(=O)N4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4C(=O)N4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C31H31NO/c33-29-28(30-19-22-16-23(20-30)18-24(17-22)21-30)32(29)31(25-10-4-1-5-11-25,26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-15,22-24,28H,16-21H2