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

Systemtic Name: 1-[(2R,3S)-3-phenyl-1-(phenylmethyl)aziridin-2-yl]ethanone Openeye Name: 1-[(2R,3S)-1-benzyl-3-phenyl-aziridin-2-yl]ethanone CAS Name: 1-[(2R,3S)-3-phenyl-1-(phenylmethyl)-2-aziridinyl]ethanone IUPAC Name: 1-[(2R,3S)-1-benzyl-3-phenylaziridin-2-yl]ethanone Traditional Name: 1-[(2R,3S)-1-benzyl-3-phenyl-ethylenimin-2-yl]ethanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N1CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@H]1[C@@H](N1CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c1-13(19)16-17(15-10-6-3-7-11-15)18(16)12-14-8-4-2-5-9-14/h2-11,16-17H,12H2,1H3/t16-,17-,18?/m0/s1