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

Systemtic Name: methyl 2-[2-chloranyl-6-ethoxy-4-[[1-(furan-2-ylmethyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-chloro-6-ethoxy-4-[[1-(2-furylmethyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-chloro-6-ethoxy-4-[[1-(2-furanylmethyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-chloro-6-ethoxy-4-[[1-(furan-2-ylmethyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-chloro-6-ethoxy-4-[[1-(2-furfuryl)-2,4,6-triketo-hexahydropyrimidin-5-ylidene]methyl]phenoxy]acetic acid methyl ester Formula: C21H19ClN2O8 MolecularWeight: 462.83716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3)Cl)OCC(=O)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3)Cl)OCC(=O)OC

InChI

InChI=1S/C21H19ClN2O8/c1-3-30-16-9-12(8-15(22)18(16)32-11-17(25)29-2)7-14-19(26)23-21(28)24(20(14)27)10-13-5-4-6-31-13/h4-9H,3,10-11H2,1-2H3,(H,23,26,28)