(1-tert-butyl-3-methyl-aziridin-2-yl)-(4-phenylphenyl)methanone

Systemtic Name: (1-tert-butyl-3-methyl-aziridin-2-yl)-(4-phenylphenyl)methanone Openeye Name: (1-tert-butyl-3-methyl-aziridin-2-yl)-(4-phenylphenyl)methanone CAS Name: (1-tert-butyl-3-methyl-2-aziridinyl)-(4-phenylphenyl)methanone IUPAC Name: (1-tert-butyl-3-methylaziridin-2-yl)-(4-phenylphenyl)methanone Traditional Name: (1-tert-butyl-3-methyl-ethylenimin-2-yl)-(4-phenylphenyl)methanone Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C(C)(C)C)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1C(N1C(C)(C)C)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c1-14-18(21(14)20(2,3)4)19(22)17-12-10-16(11-13-17)15-8-6-5-7-9-15/h5-14,18H,1-4H3