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

Systemtic Name: (4-methoxyphenyl)-[(2S,3R)-3-methylaziridin-2-yl]methanone Openeye Name: (4-methoxyphenyl)-[(2S,3R)-3-methylaziridin-2-yl]methanone CAS Name: (4-methoxyphenyl)-[(2S,3R)-3-methyl-2-aziridinyl]methanone IUPAC Name: (4-methoxyphenyl)-[(2S,3R)-3-methylaziridin-2-yl]methanone Traditional Name: (4-methoxyphenyl)-[(2S,3R)-3-methylethylenimin-2-yl]methanone Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H]1[C@H](N1)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C11H13NO2/c1-7-10(12-7)11(13)8-3-5-9(14-2)6-4-8/h3-7,10,12H,1-2H3/t7-,10+/m1/s1