methyl 4-[2-[[2-(5-methoxycarbonyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]methoxy]phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl 4-[2-[[2-(5-methoxycarbonyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]methoxy]phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl 4-[2-[[2-(5-methoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]methoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-[2-[[2-(5-methoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]methoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 4-[2-[[2-(5-methoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]methoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-[2-[[2-(5-carbomethoxy-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]methoxy]phenyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C27H28N4O8 MolecularWeight: 536.53322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=CC=C2OCOC3=CC=CC=C3C4C(=C(NC(=O)N4)C)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=CC=C2OCOC3=CC=CC=C3C4C(=C(NC(=O)N4)C)C(=O)OC)C(=O)OC

InChI

InChI=1S/C27H28N4O8/c1-14-20(24(32)36-3)22(30-26(34)28-14)16-9-5-7-11-18(16)38-13-39-19-12-8-6-10-17(19)23-21(25(33)37-4)15(2)29-27(35)31-23/h5-12,22-23H,13H2,1-4H3,(H2,28,30,34)(H2,29,31,35)