(4-methoxyphenyl)-[(2S,3R)-3-phenylaziridin-2-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[(2S,3R)-3-phenylaziridin-2-yl]methanone Openeye Name: (4-methoxyphenyl)-[(2S,3R)-3-phenylaziridin-2-yl]methanone CAS Name: (4-methoxyphenyl)-[(2S,3R)-3-phenyl-2-aziridinyl]methanone IUPAC Name: (4-methoxyphenyl)-[(2S,3R)-3-phenylaziridin-2-yl]methanone Traditional Name: (4-methoxyphenyl)-[(2S,3R)-3-phenylethylenimin-2-yl]methanone Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@@H]2[C@H](N2)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c1-19-13-9-7-12(8-10-13)16(18)15-14(17-15)11-5-3-2-4-6-11/h2-10,14-15,17H,1H3/t14-,15+/m1/s1