(2R)-2-[3-(4-methoxyphenyl)-1,2-oxaziridin-2-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[3-(4-methoxyphenyl)-1,2-oxaziridin-2-yl]-2-phenyl-ethanamide Openeye Name: (2R)-2-[3-(4-methoxyphenyl)oxaziridin-2-yl]-2-phenyl-acetamide CAS Name: (2R)-2-[3-(4-methoxyphenyl)-2-oxaziridinyl]-2-phenylacetamide IUPAC Name: (2R)-2-[3-(4-methoxyphenyl)oxaziridin-2-yl]-2-phenylacetamide Traditional Name: (2R)-2-[3-(4-methoxyphenyl)oxaziridin-2-yl]-2-phenyl-acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(O2)C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2N(O2)[C@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C16H16N2O3/c1-20-13-9-7-12(8-10-13)16-18(21-16)14(15(17)19)11-5-3-2-4-6-11/h2-10,14,16H,1H3,(H2,17,19)/t14-,16?,18?/m1/s1