diethyl 2-[1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-azetidin-3-ylidene]propanedioate

Systemtic Name: diethyl 2-[1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-azetidin-3-ylidene]propanedioate Openeye Name: diethyl 2-[1-(4-methoxyphenyl)-2-oxo-4-phenyl-azetidin-3-ylidene]propanedioate CAS Name: 2-[1-(4-methoxyphenyl)-2-oxo-4-phenyl-3-azetidinylidene]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[1-(4-methoxyphenyl)-2-oxo-4-phenylazetidin-3-ylidene]propanedioate Traditional Name: 2-[2-keto-1-(4-methoxyphenyl)-4-phenyl-azetidin-3-ylidene]malonic acid diethyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=C1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C23H23NO6/c1-4-29-22(26)19(23(27)30-5-2)18-20(15-9-7-6-8-10-15)24(21(18)25)16-11-13-17(28-3)14-12-16/h6-14,20H,4-5H2,1-3H3