1-[(2R,3S)-2-methyl-2-(phenylcarbonyl)-3-(4-phenylphenyl)aziridin-1-yl]ethanone

Systemtic Name: 1-[(2R,3S)-2-methyl-2-(phenylcarbonyl)-3-(4-phenylphenyl)aziridin-1-yl]ethanone Openeye Name: 1-[(2R,3S)-2-benzoyl-2-methyl-3-(4-phenylphenyl)aziridin-1-yl]ethanone CAS Name: 1-[(2R,3S)-2-benzoyl-2-methyl-3-(4-phenylphenyl)-1-aziridinyl]ethanone IUPAC Name: 1-[(2R,3S)-2-benzoyl-2-methyl-3-(4-phenylphenyl)aziridin-1-yl]ethanone Traditional Name: 1-[(2R,3S)-2-benzoyl-2-methyl-3-(4-phenylphenyl)ethylenimin-1-yl]ethanone Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N1[C@H]([C@]1(C)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO2/c1-17(26)25-22(24(25,2)23(27)21-11-7-4-8-12-21)20-15-13-19(14-16-20)18-9-5-3-6-10-18/h3-16,22H,1-2H3/t22-,24+,25?/m0/s1