methyl 2-[5-bromanyl-4-[[1-(furan-2-ylmethyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: methyl 2-[5-bromanyl-4-[[1-(furan-2-ylmethyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[5-bromo-4-[[1-(2-furylmethyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[5-bromo-4-[[1-(2-furanylmethyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[5-bromo-4-[[1-(furan-2-ylmethyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[5-bromo-4-[[1-(2-furfuryl)-2,4,6-triketo-hexahydropyrimidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetic acid methyl ester Formula: C20H17BrN2O8 MolecularWeight: 493.26158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3)Br)OCC(=O)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3)Br)OCC(=O)OC

InChI

InChI=1S/C20H17BrN2O8/c1-28-15-7-11(14(21)8-16(15)31-10-17(24)29-2)6-13-18(25)22-20(27)23(19(13)26)9-12-4-3-5-30-12/h3-8H,9-10H2,1-2H3,(H,22,25,27)