[(2S,3S)-3-(4-methoxyphenyl)-1-methyl-aziridin-2-yl]-phenyl-methanone

Systemtic Name: [(2S,3S)-3-(4-methoxyphenyl)-1-methyl-aziridin-2-yl]-phenyl-methanone Openeye Name: [(2S,3S)-3-(4-methoxyphenyl)-1-methyl-aziridin-2-yl]-phenyl-methanone CAS Name: [(2S,3S)-3-(4-methoxyphenyl)-1-methyl-2-aziridinyl]-phenylmethanone IUPAC Name: [(2S,3S)-3-(4-methoxyphenyl)-1-methylaziridin-2-yl]-phenylmethanone Traditional Name: [(2S,3S)-3-(4-methoxyphenyl)-1-methyl-ethylenimin-2-yl]-phenyl-methanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-18-15(12-8-10-14(20-2)11-9-12)16(18)17(19)13-6-4-3-5-7-13/h3-11,15-16H,1-2H3/t15-,16-,18?/m0/s1