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

Systemtic Name: methyl 4-[1-(4-ethoxycarbonylphenyl)-3-(4-methoxyphenoxy)-4-oxidanylidene-azetidin-2-yl]benzoate Openeye Name: methyl 4-[1-(4-ethoxycarbonylphenyl)-3-(4-methoxyphenoxy)-4-oxo-azetidin-2-yl]benzoate CAS Name: 4-[1-(4-ethoxycarbonylphenyl)-3-(4-methoxyphenoxy)-4-oxo-2-azetidinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-(4-ethoxycarbonylphenyl)-3-(4-methoxyphenoxy)-4-oxoazetidin-2-yl]benzoate Traditional Name: 4-[1-(4-carbethoxyphenyl)-4-keto-3-(4-methoxyphenoxy)azetidin-2-yl]benzoic acid methyl ester Formula: C27H25NO7 MolecularWeight: 475.4899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO7/c1-4-34-27(31)19-9-11-20(12-10-19)28-23(17-5-7-18(8-6-17)26(30)33-3)24(25(28)29)35-22-15-13-21(32-2)14-16-22/h5-16,23-24H,4H2,1-3H3