ethyl 4-[[2-(2-chlorophenyl)-1-(4-ethoxycarbonylphenyl)-4-oxidanylidene-azetidin-2-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[2-(2-chlorophenyl)-1-(4-ethoxycarbonylphenyl)-4-oxidanylidene-azetidin-2-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[2-(2-chlorophenyl)-1-(4-ethoxycarbonylphenyl)-4-oxo-azetidine-2-carbonyl]amino]benzoate CAS Name: 4-[[[2-(2-chlorophenyl)-1-(4-ethoxycarbonylphenyl)-4-oxo-2-azetidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(2-chlorophenyl)-1-(4-ethoxycarbonylphenyl)-4-oxoazetidine-2-carbonyl]amino]benzoate Traditional Name: 4-[[1-(4-carbethoxyphenyl)-2-(2-chlorophenyl)-4-keto-azetidine-2-carbonyl]amino]benzoic acid ethyl ester Formula: C28H25ClN2O6 MolecularWeight: 520.9609

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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=CC=C4Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C(=O)OCC)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H25ClN2O6/c1-3-36-25(33)18-9-13-20(14-10-18)30-27(35)28(22-7-5-6-8-23(22)29)17-24(32)31(28)21-15-11-19(12-16-21)26(34)37-4-2/h5-16H,3-4,17H2,1-2H3,(H,30,35)