[(2R,3S)-1-ethyl-3-phenyl-aziridin-2-yl]-phenyl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN1[C@H]([C@@H]1C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c1-2-18-15(13-9-5-3-6-10-13)16(18)17(19)14-11-7-4-8-12-14/h3-12,15-16H,2H2,1H3/t15-,16+,18?/m0/s1