N-[1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-4-oxidanylidene-pyrimidin-2-yl]benzamide

Systemtic Name: N-[1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-4-oxidanylidene-pyrimidin-2-yl]benzamide Openeye Name: N-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-4-oxo-pyrimidin-2-yl]benzamide CAS Name: N-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-4-oxo-2-pyrimidinyl]benzamide IUPAC Name: N-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-oxopyrimidin-2-yl]benzamide Traditional Name: N-[1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-4-keto-5-methyl-pyrimidin-2-yl]benzamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=NC1=O)NC(=O)C2=CC=CC=C2)C3CC(C(O3)CO)O

Isomeric SMILES

CC1=CN(C(=NC1=O)NC(=O)C2=CC=CC=C2)[C@H]3C[C@@H]([C@H](O3)CO)O

InChI

InChI=1S/C17H19N3O5/c1-10-8-20(14-7-12(22)13(9-21)25-14)17(18-15(10)23)19-16(24)11-5-3-2-4-6-11/h2-6,8,12-14,21-22H,7,9H2,1H3,(H,18,19,23,24)/t12-,13+,14+/m0/s1