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

Systemtic Name: [(2S,3R)-3-[(E)-2-(4-methoxyphenyl)ethenyl]aziridin-2-yl]-phenyl-methanone Openeye Name: [(2S,3R)-3-[(E)-2-(4-methoxyphenyl)vinyl]aziridin-2-yl]-phenyl-methanone CAS Name: [(2S,3R)-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2-aziridinyl]-phenylmethanone IUPAC Name: [(2S,3R)-3-[(E)-2-(4-methoxyphenyl)ethenyl]aziridin-2-yl]-phenylmethanone Traditional Name: [(2S,3R)-3-[(E)-2-(4-methoxyphenyl)vinyl]ethylenimin-2-yl]-phenyl-methanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2C(N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-21-15-10-7-13(8-11-15)9-12-16-17(19-16)18(20)14-5-3-2-4-6-14/h2-12,16-17,19H,1H3/b12-9+/t16-,17+/m1/s1