[(2S,3R)-1-methyl-3-(4-phenylphenyl)aziridin-2-yl]-phenyl-methanone

Systemtic Name: [(2S,3R)-1-methyl-3-(4-phenylphenyl)aziridin-2-yl]-phenyl-methanone Openeye Name: [(2S,3R)-1-methyl-3-(4-phenylphenyl)aziridin-2-yl]-phenyl-methanone CAS Name: [(2S,3R)-1-methyl-3-(4-phenylphenyl)-2-aziridinyl]-phenylmethanone IUPAC Name: [(2S,3R)-1-methyl-3-(4-phenylphenyl)aziridin-2-yl]-phenylmethanone Traditional Name: [(2S,3R)-1-methyl-3-(4-phenylphenyl)ethylenimin-2-yl]-phenyl-methanone Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C1C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1[C@@H]([C@H]1C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c1-23-20(21(23)22(24)19-10-6-3-7-11-19)18-14-12-17(13-15-18)16-8-4-2-5-9-16/h2-15,20-21H,1H3/t20-,21+,23?/m1/s1