(phenylmethyl) 2-[4-azanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-5-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-azanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-5-yl]ethanoate Openeye Name: benzyl 2-[4-amino-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-5-yl]acetate CAS Name: 2-[4-amino-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-oxo-5-pyrimidinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-5-yl]acetate Traditional Name: 2-[4-amino-1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-2-keto-pyrimidin-5-yl]acetic acid benzyl ester Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=C(C(=NC2=O)N)CC(=O)OCC3=CC=CC=C3)CO)O

Isomeric SMILES

C1C(C(OC1N2C=C(C(=NC2=O)N)CC(=O)OCC3=CC=CC=C3)CO)O

InChI

InChI=1S/C18H21N3O6/c19-17-12(6-16(24)26-10-11-4-2-1-3-5-11)8-21(18(25)20-17)15-7-13(23)14(9-22)27-15/h1-5,8,13-15,22-23H,6-7,9-10H2,(H2,19,20,25)