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

Systemtic Name: N-[1-[5-(hydroxymethyl)-3-(2-methoxyethoxy)-4-oxidanyl-oxolan-2-yl]-5-methyl-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-[4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl]-5-methyl-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-[4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)-2-oxolanyl]-5-methyl-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-[4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-[4-hydroxy-3-(2-methoxyethoxy)-5-methylol-tetrahydrofuran-2-yl]-2-keto-5-methyl-pyrimidin-4-yl]benzamide Formula: C20H25N3O7 MolecularWeight: 419.4284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1NC(=O)C2=CC=CC=C2)C3C(C(C(O3)CO)O)OCCOC

Isomeric SMILES

CC1=CN(C(=O)N=C1NC(=O)C2=CC=CC=C2)C3C(C(C(O3)CO)O)OCCOC

InChI

InChI=1S/C20H25N3O7/c1-12-10-23(19-16(29-9-8-28-2)15(25)14(11-24)30-19)20(27)22-17(12)21-18(26)13-6-4-3-5-7-13/h3-7,10,14-16,19,24-25H,8-9,11H2,1-2H3,(H,21,22,26,27)