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

Systemtic Name: ethyl 4-[[2-(3,4-dimethoxyphenyl)-1-(4-ethoxycarbonylphenyl)-4-oxidanylidene-azetidin-2-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[2-(3,4-dimethoxyphenyl)-1-(4-ethoxycarbonylphenyl)-4-oxo-azetidine-2-carbonyl]amino]benzoate CAS Name: 4-[[[2-(3,4-dimethoxyphenyl)-1-(4-ethoxycarbonylphenyl)-4-oxo-2-azetidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(3,4-dimethoxyphenyl)-1-(4-ethoxycarbonylphenyl)-4-oxoazetidine-2-carbonyl]amino]benzoate Traditional Name: 4-[[1-(4-carbethoxyphenyl)-2-(3,4-dimethoxyphenyl)-4-keto-azetidine-2-carbonyl]amino]benzoic acid ethyl ester Formula: C30H30N2O8 MolecularWeight: 546.5678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C(=O)OCC)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C(=O)OCC)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H30N2O8/c1-5-39-27(34)19-7-12-22(13-8-19)31-29(36)30(21-11-16-24(37-3)25(17-21)38-4)18-26(33)32(30)23-14-9-20(10-15-23)28(35)40-6-2/h7-17H,5-6,18H2,1-4H3,(H,31,36)