N-[1-[5-(hydroxymethyl)-4-oxidanyl-3-pentoxy-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide

Systemtic Name: N-[1-[5-(hydroxymethyl)-4-oxidanyl-3-pentoxy-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-[4-hydroxy-5-(hydroxymethyl)-3-pentoxy-tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-[4-hydroxy-5-(hydroxymethyl)-3-pentoxy-2-oxolanyl]-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-[4-hydroxy-5-(hydroxymethyl)-3-pentoxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-(3-amoxy-4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-2-keto-pyrimidin-4-yl]benzamide Formula: C21H27N3O6 MolecularWeight: 417.45558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1C(C(OC1N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)CO)O

Isomeric SMILES

CCCCCOC1C(C(OC1N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)CO)O

InChI

InChI=1S/C21H27N3O6/c1-2-3-7-12-29-18-17(26)15(13-25)30-20(18)24-11-10-16(23-21(24)28)22-19(27)14-8-5-4-6-9-14/h4-6,8-11,15,17-18,20,25-26H,2-3,7,12-13H2,1H3,(H,22,23,27,28)