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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO/c1-23-20(18-10-6-3-7-11-18)21(23)22(24)19-14-12-17(13-15-19)16-8-4-2-5-9-16/h2-15,20-21H,1H3/t20-,21-,23?/m0/s1