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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2/c1-19-13-9-7-11(8-10-13)14-15(17-14)16(18)12-5-3-2-4-6-12/h2-10,14-15,17H,1H3/t14-,15+/m0/s1