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

Systemtic Name: N-[1-[(2S,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2-oxidanylidene-pyrimidin-4-yl]propanamide Openeye Name: N-[1-[(2S,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2-oxo-pyrimidin-4-yl]propanamide CAS Name: N-[1-[(2S,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2-oxo-4-pyrimidinyl]propanamide IUPAC Name: N-[1-[(2S,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2-oxopyrimidin-4-yl]propanamide Traditional Name: N-[2-keto-1-[(2S,4S)-2-methylol-1,3-dioxolan-4-yl]pyrimidin-4-yl]propionamide Formula: C11H15N3O5 MolecularWeight: 269.2539

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O5/c1-2-8(16)12-7-3-4-14(11(17)13-7)9-6-18-10(5-15)19-9/h3-4,9-10,15H,2,5-6H2,1H3,(H,12,13,16,17)/t9-,10-/m0/s1