(phenylmethyl) N-[1-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-2-oxidanylidene-pyrimidin-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-2-oxidanylidene-pyrimidin-4-yl]carbamate Openeye Name: benzyl N-[1-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-2-oxo-pyrimidin-4-yl]carbamate CAS Name: N-[1-(1,3-dihydroxypropan-2-yloxymethyl)-2-oxo-4-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(1,3-dihydroxypropan-2-yloxymethyl)-2-oxopyrimidin-4-yl]carbamate Traditional Name: N-[1-[(2-hydroxy-1-methylol-ethoxy)methyl]-2-keto-pyrimidin-4-yl]carbamic acid benzyl ester Formula: C16H19N3O6 MolecularWeight: 349.33856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=NC(=O)N(C=C2)COC(CO)CO

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=NC(=O)N(C=C2)COC(CO)CO

InChI

InChI=1S/C16H19N3O6/c20-8-13(9-21)25-11-19-7-6-14(17-15(19)22)18-16(23)24-10-12-4-2-1-3-5-12/h1-7,13,20-21H,8-11H2,(H,17,18,22,23)