4-azanyl-1-[2,2-dibutyl-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxastannol-4-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[2,2-dibutyl-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxastannol-4-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[2,2-dibutyl-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxastannol-4-yl]pyrimidin-2-one CAS Name: 4-amino-1-[2,2-dibutyl-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxastannol-4-yl]-2-pyrimidinone IUPAC Name: 4-amino-1-[2,2-dibutyl-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxastannol-4-yl]pyrimidin-2-one Traditional Name: 4-amino-1-(3,3-dibutyl-8-methylol-2,4,7-trioxa-3-stannabicyclo[3.3.0]octan-6-yl)pyrimidin-2-one Formula: C17H29N3O5Sn MolecularWeight: 474.13926

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn]1(OC2C(OC(C2O1)N3C=CC(=NC3=O)N)CO)CCCC

Isomeric SMILES

CCCC[Sn]1(OC2C(OC(C2O1)N3C=CC(=NC3=O)N)CO)CCCC

InChI

InChI=1S/C9H11N3O5.2C4H9.Sn/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8;2*1-3-4-2;/h1-2,4,6-8,13H,3H2,(H2,10,11,16);2*1,3-4H2,2H3;/q-2;;;+2