[(3R,4R)-1-(4-methoxyphenyl)-2-oxidanylidene-4-(3-phenylfuran-2-yl)azetidin-3-yl] 4-methoxybenzoate

Systemtic Name: [(3R,4R)-1-(4-methoxyphenyl)-2-oxidanylidene-4-(3-phenylfuran-2-yl)azetidin-3-yl] 4-methoxybenzoate Openeye Name: [(3R,4R)-1-(4-methoxyphenyl)-2-oxo-4-(3-phenyl-2-furyl)azetidin-3-yl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(3R,4R)-1-(4-methoxyphenyl)-2-oxo-4-(3-phenyl-2-furanyl)-3-azetidinyl] ester IUPAC Name: [(3R,4R)-1-(4-methoxyphenyl)-2-oxo-4-(3-phenylfuran-2-yl)azetidin-3-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(3R,4R)-2-keto-1-(4-methoxyphenyl)-4-(3-phenyl-2-furyl)azetidin-3-yl] ester Formula: C28H23NO6 MolecularWeight: 469.48532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2C(N(C2=O)C3=CC=C(C=C3)OC)C4=C(C=CO4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)O[C@@H]2[C@@H](N(C2=O)C3=CC=C(C=C3)OC)C4=C(C=CO4)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO6/c1-32-21-12-8-19(9-13-21)28(31)35-26-24(25-23(16-17-34-25)18-6-4-3-5-7-18)29(27(26)30)20-10-14-22(33-2)15-11-20/h3-17,24,26H,1-2H3/t24-,26+/m0/s1