methyl 4-[1-(4-ethoxycarbonylphenyl)-4-oxidanylidene-3-phenoxy-azetidin-2-yl]benzoate

Systemtic Name: methyl 4-[1-(4-ethoxycarbonylphenyl)-4-oxidanylidene-3-phenoxy-azetidin-2-yl]benzoate Openeye Name: methyl 4-[1-(4-ethoxycarbonylphenyl)-4-oxo-3-phenoxy-azetidin-2-yl]benzoate CAS Name: 4-[1-(4-ethoxycarbonylphenyl)-4-oxo-3-phenoxy-2-azetidinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-(4-ethoxycarbonylphenyl)-4-oxo-3-phenoxyazetidin-2-yl]benzoate Traditional Name: 4-[1-(4-carbethoxyphenyl)-4-keto-3-phenoxy-azetidin-2-yl]benzoic acid methyl ester Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C26H23NO6/c1-3-32-26(30)19-13-15-20(16-14-19)27-22(17-9-11-18(12-10-17)25(29)31-2)23(24(27)28)33-21-7-5-4-6-8-21/h4-16,22-23H,3H2,1-2H3