[(2R,3S)-2-methyl-3-phenyl-aziridin-1-yl]-phenyl-methanone

Systemtic Name: [(2R,3S)-2-methyl-3-phenyl-aziridin-1-yl]-phenyl-methanone Openeye Name: [(2R,3S)-2-methyl-3-phenyl-aziridin-1-yl]-phenyl-methanone CAS Name: [(2R,3S)-2-methyl-3-phenyl-1-aziridinyl]-phenylmethanone IUPAC Name: [(2R,3S)-2-methyl-3-phenylaziridin-1-yl]-phenylmethanone Traditional Name: [(2R,3S)-2-methyl-3-phenyl-ethylenimin-1-yl]-phenyl-methanone Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](N1C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO/c1-12-15(13-8-4-2-5-9-13)17(12)16(18)14-10-6-3-7-11-14/h2-12,15H,1H3/t12-,15-,17?/m1/s1