(3-methoxy-3-methyl-butyl) N-[5-iodanyl-1-(5-methyl-4-oxidanyl-oxolan-2-yl)-2-oxidanylidene-pyrimidin-4-yl]carbamate

Systemtic Name: (3-methoxy-3-methyl-butyl) N-[5-iodanyl-1-(5-methyl-4-oxidanyl-oxolan-2-yl)-2-oxidanylidene-pyrimidin-4-yl]carbamate Openeye Name: (3-methoxy-3-methyl-butyl) N-[1-(4-hydroxy-5-methyl-tetrahydrofuran-2-yl)-5-iodo-2-oxo-pyrimidin-4-yl]carbamate CAS Name: N-[1-(4-hydroxy-5-methyl-2-oxolanyl)-5-iodo-2-oxo-4-pyrimidinyl]carbamic acid (3-methoxy-3-methylbutyl) ester IUPAC Name: (3-methoxy-3-methylbutyl) N-[1-(4-hydroxy-5-methyloxolan-2-yl)-5-iodo-2-oxopyrimidin-4-yl]carbamate Traditional Name: N-[1-(4-hydroxy-5-methyl-tetrahydrofuran-2-yl)-5-iodo-2-keto-pyrimidin-4-yl]carbamic acid (3-methoxy-3-methyl-butyl) ester Formula: C16H24IN3O6 MolecularWeight: 481.28273

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(O1)N2C=C(C(=NC2=O)NC(=O)OCCC(C)(C)OC)I)O

Isomeric SMILES

CC1C(CC(O1)N2C=C(C(=NC2=O)NC(=O)OCCC(C)(C)OC)I)O

InChI

InChI=1S/C16H24IN3O6/c1-9-11(21)7-12(26-9)20-8-10(17)13(18-14(20)22)19-15(23)25-6-5-16(2,3)24-4/h8-9,11-12,21H,5-7H2,1-4H3,(H,18,19,22,23)