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

Systemtic Name: [(2R,3R)-3-(4-nitrophenyl)-1-propan-2-yl-aziridin-2-yl]-phenyl-methanone Openeye Name: [(2R,3R)-1-isopropyl-3-(4-nitrophenyl)aziridin-2-yl]-phenyl-methanone CAS Name: [(2R,3R)-3-(4-nitrophenyl)-1-propan-2-yl-2-aziridinyl]-phenylmethanone IUPAC Name: [(2R,3R)-3-(4-nitrophenyl)-1-propan-2-ylaziridin-2-yl]-phenylmethanone Traditional Name: [(2R,3R)-1-isopropyl-3-(4-nitrophenyl)ethylenimin-2-yl]-phenyl-methanone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C1C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-12(2)19-16(13-8-10-15(11-9-13)20(22)23)17(19)18(21)14-6-4-3-5-7-14/h3-12,16-17H,1-2H3/t16-,17-,19?/m1/s1