1-[(2S,3R)-3-phenylaziridin-2-yl]ethanone

Systemtic Name: 1-[(2S,3R)-3-phenylaziridin-2-yl]ethanone Openeye Name: 1-[(2S,3R)-3-phenylaziridin-2-yl]ethanone CAS Name: 1-[(2S,3R)-3-phenyl-2-aziridinyl]ethanone IUPAC Name: 1-[(2S,3R)-3-phenylaziridin-2-yl]ethanone Traditional Name: 1-[(2S,3R)-3-phenylethylenimin-2-yl]ethanone Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-7(12)9-10(11-9)8-5-3-2-4-6-8/h2-6,9-11H,1H3/t9-,10-/m1/s1