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

Systemtic Name: N-[1-[(2S,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2-oxidanylidene-pyrimidin-4-yl]butanamide Openeye Name: N-[1-[(2S,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2-oxo-pyrimidin-4-yl]butanamide CAS Name: N-[1-[(2S,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2-oxo-4-pyrimidinyl]butanamide IUPAC Name: N-[1-[(2S,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2-oxopyrimidin-4-yl]butanamide Traditional Name: N-[2-keto-1-[(2S,4S)-2-methylol-1,3-dioxolan-4-yl]pyrimidin-4-yl]butyramide Formula: C12H17N3O5 MolecularWeight: 283.28048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O5/c1-2-3-9(17)13-8-4-5-15(12(18)14-8)10-7-19-11(6-16)20-10/h4-5,10-11,16H,2-3,6-7H2,1H3,(H,13,14,17,18)/t10-,11-/m0/s1