1-[(2R,3S)-2-phenyl-3-(phenylcarbonyl)aziridin-1-yl]ethanone

Systemtic Name: 1-[(2R,3S)-2-phenyl-3-(phenylcarbonyl)aziridin-1-yl]ethanone Openeye Name: 1-[(2S,3R)-2-benzoyl-3-phenyl-aziridin-1-yl]ethanone CAS Name: 1-[(2S,3R)-2-benzoyl-3-phenyl-1-aziridinyl]ethanone IUPAC Name: 1-[(2S,3R)-2-benzoyl-3-phenylaziridin-1-yl]ethanone Traditional Name: 1-[(2S,3R)-2-benzoyl-3-phenyl-ethylenimin-1-yl]ethanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO2/c1-12(19)18-15(13-8-4-2-5-9-13)16(18)17(20)14-10-6-3-7-11-14/h2-11,15-16H,1H3/t15-,16+,18?/m1/s1