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

Systemtic Name: ethyl 4-[[1-(4-ethoxycarbonylphenyl)-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(4-ethoxycarbonylphenyl)-2-(4-methoxyphenyl)-4-oxo-azetidine-2-carbonyl]amino]benzoate CAS Name: 4-[[[1-(4-ethoxycarbonylphenyl)-2-(4-methoxyphenyl)-4-oxo-2-azetidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(4-ethoxycarbonylphenyl)-2-(4-methoxyphenyl)-4-oxoazetidine-2-carbonyl]amino]benzoate Traditional Name: 4-[[1-(4-carbethoxyphenyl)-4-keto-2-(4-methoxyphenyl)azetidine-2-carbonyl]amino]benzoic acid ethyl ester Formula: C29H28N2O7 MolecularWeight: 516.54182

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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

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

InChI

InChI=1S/C29H28N2O7/c1-4-37-26(33)19-6-12-22(13-7-19)30-28(35)29(21-10-16-24(36-3)17-11-21)18-25(32)31(29)23-14-8-20(9-15-23)27(34)38-5-2/h6-17H,4-5,18H2,1-3H3,(H,30,35)