N-[1-[(2S,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2-oxidanylidene-pyrimidin-4-yl]pentanamide

Systemtic Name: N-[1-[(2S,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2-oxidanylidene-pyrimidin-4-yl]pentanamide Openeye Name: N-[1-[(2S,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2-oxo-pyrimidin-4-yl]pentanamide CAS Name: N-[1-[(2S,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2-oxo-4-pyrimidinyl]pentanamide IUPAC Name: N-[1-[(2S,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2-oxopyrimidin-4-yl]pentanamide Traditional Name: N-[2-keto-1-[(2S,4S)-2-methylol-1,3-dioxolan-4-yl]pyrimidin-4-yl]valeramide Formula: C13H19N3O5 MolecularWeight: 297.30706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=O)N(C=C1)C2COC(O2)CO

Isomeric SMILES

CCCCC(=O)NC1=NC(=O)N(C=C1)[C@@H]2CO[C@@H](O2)CO

InChI

InChI=1S/C13H19N3O5/c1-2-3-4-10(18)14-9-5-6-16(13(19)15-9)11-8-20-12(7-17)21-11/h5-6,11-12,17H,2-4,7-8H2,1H3,(H,14,15,18,19)/t11-,12-/m0/s1