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

Systemtic Name: [(3R,4R)-2-oxidanylidene-4-(3-phenylfuran-2-yl)-1-(phenylmethyl)azetidin-3-yl] 4-methoxybenzoate Openeye Name: [(3R,4R)-1-benzyl-2-oxo-4-(3-phenyl-2-furyl)azetidin-3-yl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(3R,4R)-2-oxo-4-(3-phenyl-2-furanyl)-1-(phenylmethyl)-3-azetidinyl] ester IUPAC Name: [(3R,4R)-1-benzyl-2-oxo-4-(3-phenylfuran-2-yl)azetidin-3-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(3R,4R)-1-benzyl-2-keto-4-(3-phenyl-2-furyl)azetidin-3-yl] ester Formula: C28H23NO5 MolecularWeight: 453.48592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2C(N(C2=O)CC3=CC=CC=C3)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)CC3=CC=CC=C3)C4=C(C=CO4)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO5/c1-32-22-14-12-21(13-15-22)28(31)34-26-24(29(27(26)30)18-19-8-4-2-5-9-19)25-23(16-17-33-25)20-10-6-3-7-11-20/h2-17,24,26H,18H2,1H3/t24-,26+/m0/s1