methyl 4-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-3-phenoxy-azetidin-2-yl]benzoate

Systemtic Name: methyl 4-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-3-phenoxy-azetidin-2-yl]benzoate Openeye Name: methyl 4-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-3-phenoxy-azetidin-2-yl]benzoate CAS Name: 4-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-3-phenoxy-2-azetidinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-3-phenoxyazetidin-2-yl]benzoate Traditional Name: 4-(1-homoveratryl-4-keto-3-phenoxy-azetidin-2-yl)benzoic acid methyl ester Formula: C27H27NO6 MolecularWeight: 461.50638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(C(C2=O)OC3=CC=CC=C3)C4=CC=C(C=C4)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(C(C2=O)OC3=CC=CC=C3)C4=CC=C(C=C4)C(=O)OC)OC

InChI

InChI=1S/C27H27NO6/c1-31-22-14-9-18(17-23(22)32-2)15-16-28-24(19-10-12-20(13-11-19)27(30)33-3)25(26(28)29)34-21-7-5-4-6-8-21/h4-14,17,24-25H,15-16H2,1-3H3