[(2S,3S)-1-methyl-3-(phenylcarbonyl)aziridin-2-yl]-phenyl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1[C@@H]([C@H]1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c1-18-14(16(19)12-8-4-2-5-9-12)15(18)17(20)13-10-6-3-7-11-13/h2-11,14-15H,1H3/t14-,15-/m0/s1