1-ethoxy-1-(3-ethoxyphenyl)carbonyl-4-phenyl-azetidin-1-ium-2-one

Systemtic Name: 1-ethoxy-1-(3-ethoxyphenyl)carbonyl-4-phenyl-azetidin-1-ium-2-one Openeye Name: 1-ethoxy-1-(3-ethoxybenzoyl)-4-phenyl-azetidin-1-ium-2-one CAS Name: 1-ethoxy-1-[(3-ethoxyphenyl)-oxomethyl]-4-phenyl-2-azetidin-1-iumone IUPAC Name: 1-ethoxy-1-(3-ethoxybenzoyl)-4-phenylazetidin-1-ium-2-one Traditional Name: 1-ethoxy-1-(3-ethoxybenzoyl)-4-phenyl-azetidin-1-ium-2-one Formula: C20H22NO4+ MolecularWeight: 340.39298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)[N+]2(C(CC2=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)[N+]2(C(CC2=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C20H22NO4/c1-3-24-17-12-8-11-16(13-17)20(23)21(25-4-2)18(14-19(21)22)15-9-6-5-7-10-15/h5-13,18H,3-4,14H2,1-2H3/q+1