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

Systemtic Name: [(2S,3S)-1-tert-butyl-3-phenyl-aziridin-2-yl]-phenyl-methanone Openeye Name: [(2S,3S)-1-tert-butyl-3-phenyl-aziridin-2-yl]-phenyl-methanone CAS Name: [(2S,3S)-1-tert-butyl-3-phenyl-2-aziridinyl]-phenylmethanone IUPAC Name: [(2S,3S)-1-tert-butyl-3-phenylaziridin-2-yl]-phenylmethanone Traditional Name: [(2S,3S)-1-tert-butyl-3-phenyl-ethylenimin-2-yl]-phenyl-methanone Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-19(2,3)20-16(14-10-6-4-7-11-14)17(20)18(21)15-12-8-5-9-13-15/h4-13,16-17H,1-3H3/t16-,17-,20?/m0/s1