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

Systemtic Name: ethyl 4-[[1-(4-ethoxycarbonylphenyl)-4-oxidanylidene-2-(2-phenylethenyl)azetidin-2-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(4-ethoxycarbonylphenyl)-4-oxo-2-styryl-azetidine-2-carbonyl]amino]benzoate CAS Name: 4-[[[1-(4-ethoxycarbonylphenyl)-4-oxo-2-(2-phenylethenyl)-2-azetidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(4-ethoxycarbonylphenyl)-4-oxo-2-(2-phenylethenyl)azetidine-2-carbonyl]amino]benzoate Traditional Name: 4-[[1-(4-carbethoxyphenyl)-4-keto-2-styryl-azetidine-2-carbonyl]amino]benzoic acid ethyl ester Formula: C30H28N2O6 MolecularWeight: 512.55312

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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

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

InChI

InChI=1S/C30H28N2O6/c1-3-37-27(34)22-10-14-24(15-11-22)31-29(36)30(19-18-21-8-6-5-7-9-21)20-26(33)32(30)25-16-12-23(13-17-25)28(35)38-4-2/h5-19H,3-4,20H2,1-2H3,(H,31,36)