[(2S,3S)-1,3-diphenylaziridin-2-yl]-(4-phenylphenyl)methanone

Systemtic Name: [(2S,3S)-1,3-diphenylaziridin-2-yl]-(4-phenylphenyl)methanone Openeye Name: [(2S,3S)-1,3-diphenylaziridin-2-yl]-(4-phenylphenyl)methanone CAS Name: [(2S,3S)-1,3-diphenyl-2-aziridinyl]-(4-phenylphenyl)methanone IUPAC Name: [(2S,3S)-1,3-diphenylaziridin-2-yl]-(4-phenylphenyl)methanone Traditional Name: [(2S,3S)-1,3-diphenylethylenimin-2-yl]-(4-phenylphenyl)methanone Formula: C27H21NO MolecularWeight: 375.46174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](N2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21NO/c29-27(23-18-16-21(17-19-23)20-10-4-1-5-11-20)26-25(22-12-6-2-7-13-22)28(26)24-14-8-3-9-15-24/h1-19,25-26H/t25-,26-,28?/m0/s1