[(2R,3S)-3-ethylaziridin-2-yl]-phenyl-methanone

Systemtic Name: [(2R,3S)-3-ethylaziridin-2-yl]-phenyl-methanone Openeye Name: [(2R,3S)-3-ethylaziridin-2-yl]-phenyl-methanone CAS Name: [(2R,3S)-3-ethyl-2-aziridinyl]-phenylmethanone IUPAC Name: [(2R,3S)-3-ethylaziridin-2-yl]-phenylmethanone Traditional Name: [(2R,3S)-3-ethylethylenimin-2-yl]-phenyl-methanone Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N1)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-2-9-10(12-9)11(13)8-6-4-3-5-7-8/h3-7,9-10,12H,2H2,1H3/t9-,10+/m0/s1