(phenylmethyl) 1-[2-ethoxycarbonyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]-4-oxidanylidene-2,5-diphenyl-imidazolidin-1-ium-1-carboxylate

Systemtic Name: (phenylmethyl) 1-[2-ethoxycarbonyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]-4-oxidanylidene-2,5-diphenyl-imidazolidin-1-ium-1-carboxylate Openeye Name: benzyl 1-[2-ethoxycarbonyl-1-(4-methoxyphenyl)-4-oxo-azetidin-3-yl]-4-oxo-2,5-diphenyl-imidazolidin-1-ium-1-carboxylate CAS Name: 1-[2-ethoxycarbonyl-1-(4-methoxyphenyl)-4-oxo-3-azetidinyl]-4-oxo-2,5-diphenyl-1-imidazolidin-1-iumcarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[2-ethoxycarbonyl-1-(4-methoxyphenyl)-4-oxoazetidin-3-yl]-4-oxo-2,5-diphenylimidazolidin-1-ium-1-carboxylate Traditional Name: 1-[2-carbethoxy-4-keto-1-(4-methoxyphenyl)azetidin-3-yl]-4-keto-2,5-diphenyl-imidazolidin-1-ium-1-carboxylic acid benzyl ester Formula: C36H34N3O7+ MolecularWeight: 620.67106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=O)N1C2=CC=C(C=C2)OC)[N+]3(C(C(=O)NC3C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OCC6=CC=CC=C6

Isomeric SMILES

CCOC(=O)C1C(C(=O)N1C2=CC=C(C=C2)OC)[N+]3(C(C(=O)NC3C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C36H33N3O7/c1-3-45-35(42)29-31(34(41)38(29)27-19-21-28(44-2)22-20-27)39(36(43)46-23-24-13-7-4-8-14-24)30(25-15-9-5-10-16-25)33(40)37-32(39)26-17-11-6-12-18-26/h4-22,29-32H,3,23H2,1-2H3/p+1