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

Systemtic Name: [(2R,3R)-1-tert-butyl-3-deuterio-2-(4-nitrophenyl)azetidin-3-yl]-phenyl-methanone Openeye Name: [(2R,3R)-1-tert-butyl-3-deuterio-2-(4-nitrophenyl)azetidin-3-yl]-phenyl-methanone CAS Name: [(2R,3R)-1-tert-butyl-3-deuterio-2-(4-nitrophenyl)-3-azetidinyl]-phenylmethanone IUPAC Name: [(2R,3R)-1-tert-butyl-3-deuterio-2-(4-nitrophenyl)azetidin-3-yl]-phenylmethanone Traditional Name: [(2R,3R)-1-tert-butyl-3-deuterio-2-(4-nitrophenyl)azetidin-3-yl]-phenyl-methanone Formula: C20H22N2O3 MolecularWeight: 339.406442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(C1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

[2H][C@]1(CN([C@H]1C2=CC=C(C=C2)[N+](=O)[O-])C(C)(C)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-20(2,3)21-13-17(19(23)15-7-5-4-6-8-15)18(21)14-9-11-16(12-10-14)22(24)25/h4-12,17-18H,13H2,1-3H3/t17-,18+/m1/s1/i17D