[(3R,4R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-ethoxy-1-phenyl-azetidin-2-ylidene]-dimethyl-azanium

Systemtic Name: [(3R,4R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-ethoxy-1-phenyl-azetidin-2-ylidene]-dimethyl-azanium Openeye Name: [(3R,4R)-3-(1,3-dioxoisoindolin-2-yl)-4-ethoxy-1-phenyl-azetidin-2-ylidene]-dimethyl-ammonium CAS Name: [(3R,4R)-3-(1,3-dioxo-2-isoindolyl)-4-ethoxy-1-phenyl-2-azetidinylidene]-dimethylammonium IUPAC Name: [(3R,4R)-3-(1,3-dioxoisoindol-2-yl)-4-ethoxy-1-phenylazetidin-2-ylidene]-dimethylazanium Traditional Name: [(3R,4R)-4-ethoxy-1-phenyl-3-phthalimido-azetidin-2-ylidene]-dimethyl-ammonium Formula: C21H22N3O3+ MolecularWeight: 364.41768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(=[N+](C)C)N1C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCO[C@@H]1[C@@H](C(=[N+](C)C)N1C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H22N3O3/c1-4-27-21-17(18(22(2)3)23(21)14-10-6-5-7-11-14)24-19(25)15-12-8-9-13-16(15)20(24)26/h5-13,17,21H,4H2,1-3H3/q+1/t17-,21-/m1/s1