[1-tert-butyl-3-(phenylcarbonyl)aziridin-2-yl]-phenyl-methanone

Systemtic Name: [1-tert-butyl-3-(phenylcarbonyl)aziridin-2-yl]-phenyl-methanone Openeye Name: (3-benzoyl-1-tert-butyl-aziridin-2-yl)-phenyl-methanone CAS Name: (3-benzoyl-1-tert-butyl-2-aziridinyl)-phenylmethanone IUPAC Name: (3-benzoyl-1-tert-butylaziridin-2-yl)-phenylmethanone Traditional Name: (3-benzoyl-1-tert-butyl-ethylenimin-2-yl)-phenyl-methanone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N1C(C1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-20(2,3)21-16(18(22)14-10-6-4-7-11-14)17(21)19(23)15-12-8-5-9-13-15/h4-13,16-17H,1-3H3