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

Systemtic Name: [(2R,3S)-1-tert-butyl-3-(4-phenylphenyl)aziridin-2-yl]-phenyl-methanone Openeye Name: [(2R,3S)-1-tert-butyl-3-(4-phenylphenyl)aziridin-2-yl]-phenyl-methanone CAS Name: [(2R,3S)-1-tert-butyl-3-(4-phenylphenyl)-2-aziridinyl]-phenylmethanone IUPAC Name: [(2R,3S)-1-tert-butyl-3-(4-phenylphenyl)aziridin-2-yl]-phenylmethanone Traditional Name: [(2R,3S)-1-tert-butyl-3-(4-phenylphenyl)ethylenimin-2-yl]-phenyl-methanone Formula: C25H25NO MolecularWeight: 355.4721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C1C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N1[C@H]([C@@H]1C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO/c1-25(2,3)26-22(23(26)24(27)21-12-8-5-9-13-21)20-16-14-19(15-17-20)18-10-6-4-7-11-18/h4-17,22-23H,1-3H3/t22-,23+,26?/m0/s1