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pentyl N-[5-iodanyl-1-[5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]carbamate

pentyl N-[5-iodanyl-1-[5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]carbamate

Systemtic Name:pentyl N-[5-iodanyl-1-[5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]carbamate
Openeye Name:pentyl N-[1-(3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl)-5-iodo-2-oxo-pyrimidin-4-yl]carbamate
CAS Name:N-[1-(3,4-dihydroxy-5-methyl-2-oxolanyl)-5-iodo-2-oxo-4-pyrimidinyl]carbamic acid pentyl ester
IUPAC Name:pentyl N-[1-(3,4-dihydroxy-5-methyloxolan-2-yl)-5-iodo-2-oxopyrimidin-4-yl]carbamate
Traditional Name:N-[1-(3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl)-5-iodo-2-keto-pyrimidin-4-yl]carbamic acid amyl ester
Formula: C15H22IN3O6
MolecularWeight: 467.25615
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)NC1=NC(=O)N(C=C1I)C2C(C(C(O2)C)O)O


Isomeric SMILES

CCCCCOC(=O)NC1=NC(=O)N(C=C1I)C2C(C(C(O2)C)O)O


InChI

InChI=1S/C15H22IN3O6/c1-3-4-5-6-24-15(23)18-12-9(16)7-19(14(22)17-12)13-11(21)10(20)8(2)25-13/h7-8,10-11,13,20-21H,3-6H2,1-2H3,(H,17,18,22,23)


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