bis[2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] hexanedioate

Systemtic Name: bis[2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] hexanedioate Openeye Name: bis[2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl] hexanedioate CAS Name: hexanedioic acid bis[2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl] ester IUPAC Name: bis[2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] hexanedioate Traditional Name: adipic acid bis[5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2-methylol-tetrahydrofuran-3-yl] ester Formula: C26H34N4O12 MolecularWeight: 594.56776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)OC(=O)CCCCC(=O)OC3CC(OC3CO)N4C=C(C(=O)NC4=O)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)OC(=O)CCCCC(=O)OC3CC(OC3CO)N4C=C(C(=O)NC4=O)C

InChI

InChI=1S/C26H34N4O12/c1-13-9-29(25(37)27-23(13)35)19-7-15(17(11-31)39-19)41-21(33)5-3-4-6-22(34)42-16-8-20(40-18(16)12-32)30-10-14(2)24(36)28-26(30)38/h9-10,15-20,31-32H,3-8,11-12H2,1-2H3,(H,27,35,37)(H,28,36,38)