methyl 4-[3-(4-chloranyl-2-methyl-phenoxy)-1-(4-ethoxycarbonylphenyl)-4-oxidanylidene-azetidin-2-yl]benzoate

Systemtic Name: methyl 4-[3-(4-chloranyl-2-methyl-phenoxy)-1-(4-ethoxycarbonylphenyl)-4-oxidanylidene-azetidin-2-yl]benzoate Openeye Name: methyl 4-[3-(4-chloro-2-methyl-phenoxy)-1-(4-ethoxycarbonylphenyl)-4-oxo-azetidin-2-yl]benzoate CAS Name: 4-[3-(4-chloro-2-methylphenoxy)-1-(4-ethoxycarbonylphenyl)-4-oxo-2-azetidinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-(4-chloro-2-methylphenoxy)-1-(4-ethoxycarbonylphenyl)-4-oxoazetidin-2-yl]benzoate Traditional Name: 4-[1-(4-carbethoxyphenyl)-3-(4-chloro-2-methyl-phenoxy)-4-keto-azetidin-2-yl]benzoic acid methyl ester Formula: C27H24ClNO6 MolecularWeight: 493.93556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(C(C2=O)OC3=C(C=C(C=C3)Cl)C)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(C(C2=O)OC3=C(C=C(C=C3)Cl)C)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C27H24ClNO6/c1-4-34-27(32)19-9-12-21(13-10-19)29-23(17-5-7-18(8-6-17)26(31)33-3)24(25(29)30)35-22-14-11-20(28)15-16(22)2/h5-15,23-24H,4H2,1-3H3