[(2R,3S)-3-phenylaziridin-2-yl]-(4-phenylphenyl)methanone

Systemtic Name: [(2R,3S)-3-phenylaziridin-2-yl]-(4-phenylphenyl)methanone Openeye Name: [(2R,3S)-3-phenylaziridin-2-yl]-(4-phenylphenyl)methanone CAS Name: [(2R,3S)-3-phenyl-2-aziridinyl]-(4-phenylphenyl)methanone IUPAC Name: [(2R,3S)-3-phenylaziridin-2-yl]-(4-phenylphenyl)methanone Traditional Name: [(2R,3S)-3-phenylethylenimin-2-yl]-(4-phenylphenyl)methanone Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](N2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO/c23-21(20-19(22-20)17-9-5-2-6-10-17)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14,19-20,22H/t19-,20+/m0/s1