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

Systemtic Name: [(2S,3R)-3-tert-butyl-1-(4-fluorophenyl)aziridin-2-yl]-phenyl-methanone Openeye Name: [(2S,3R)-3-tert-butyl-1-(4-fluorophenyl)aziridin-2-yl]-phenyl-methanone CAS Name: [(2S,3R)-3-tert-butyl-1-(4-fluorophenyl)-2-aziridinyl]-phenylmethanone IUPAC Name: [(2S,3R)-3-tert-butyl-1-(4-fluorophenyl)aziridin-2-yl]-phenylmethanone Traditional Name: [(2S,3R)-3-tert-butyl-1-(4-fluorophenyl)ethylenimin-2-yl]-phenyl-methanone Formula: C19H20FNO MolecularWeight: 297.366603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(N1C2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[C@@H]1[C@H](N1C2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20FNO/c1-19(2,3)18-16(17(22)13-7-5-4-6-8-13)21(18)15-11-9-14(20)10-12-15/h4-12,16,18H,1-3H3/t16-,18+,21?/m1/s1