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

Systemtic Name: [(2S,3R)-3-tert-butyl-1-(4-nitrophenyl)aziridin-2-yl]-phenyl-methanone Openeye Name: [(2S,3R)-3-tert-butyl-1-(4-nitrophenyl)aziridin-2-yl]-phenyl-methanone CAS Name: [(2S,3R)-3-tert-butyl-1-(4-nitrophenyl)-2-aziridinyl]-phenylmethanone IUPAC Name: [(2S,3R)-3-tert-butyl-1-(4-nitrophenyl)aziridin-2-yl]-phenylmethanone Traditional Name: [(2S,3R)-3-tert-butyl-1-(4-nitrophenyl)ethylenimin-2-yl]-phenyl-methanone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(N1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[C@@H]1[C@H](N1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-19(2,3)18-16(17(22)13-7-5-4-6-8-13)20(18)14-9-11-15(12-10-14)21(23)24/h4-12,16,18H,1-3H3/t16-,18+,20?/m1/s1