(phenylmethyl) N-[1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]carbonylcarbamate

Systemtic Name: (phenylmethyl) N-[1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]carbonylcarbamate Openeye Name: benzyl N-[1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2,4-dioxo-pyrimidine-5-carbonyl]carbamate CAS Name: N-[[1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2,4-dioxo-5-pyrimidinyl]-oxomethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidine-5-carbonyl]carbamate Traditional Name: N-[1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-2,4-diketo-pyrimidine-5-carbonyl]carbamic acid benzyl ester Formula: C18H19N3O9 MolecularWeight: 421.35816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=O)C2=CN(C(=O)NC2=O)C3C(C(C(O3)CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(=O)C2=CN(C(=O)NC2=O)C3C(C(C(O3)CO)O)O

InChI

InChI=1S/C18H19N3O9/c22-7-11-12(23)13(24)16(30-11)21-6-10(14(25)19-17(21)27)15(26)20-18(28)29-8-9-4-2-1-3-5-9/h1-6,11-13,16,22-24H,7-8H2,(H,19,25,27)(H,20,26,28)