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

Systemtic Name: ethyl 4-[[1-(4-ethoxycarbonylphenyl)-4-oxidanylidene-2-(1-phenylprop-1-en-2-yl)azetidin-2-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(4-ethoxycarbonylphenyl)-2-(1-methyl-2-phenyl-vinyl)-4-oxo-azetidine-2-carbonyl]amino]benzoate CAS Name: 4-[[[1-(4-ethoxycarbonylphenyl)-4-oxo-2-(1-phenylprop-1-en-2-yl)-2-azetidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(4-ethoxycarbonylphenyl)-4-oxo-2-(1-phenylprop-1-en-2-yl)azetidine-2-carbonyl]amino]benzoate Traditional Name: 4-[[1-(4-carbethoxyphenyl)-4-keto-2-(1-methyl-2-phenyl-vinyl)azetidine-2-carbonyl]amino]benzoic acid ethyl ester Formula: C31H30N2O6 MolecularWeight: 526.5797

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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)C(=CC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C(=O)OCC)C(=CC4=CC=CC=C4)C

InChI

InChI=1S/C31H30N2O6/c1-4-38-28(35)23-11-15-25(16-12-23)32-30(37)31(21(3)19-22-9-7-6-8-10-22)20-27(34)33(31)26-17-13-24(14-18-26)29(36)39-5-2/h6-19H,4-5,20H2,1-3H3,(H,32,37)