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

Systemtic Name: N-[1-[(2S,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2-oxidanylidene-pyrimidin-4-yl]cyclopentanecarboxamide Openeye Name: N-[1-[(2S,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2-oxo-pyrimidin-4-yl]cyclopentanecarboxamide CAS Name: N-[1-[(2S,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2-oxo-4-pyrimidinyl]cyclopentanecarboxamide IUPAC Name: N-[1-[(2S,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2-oxopyrimidin-4-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-1-[(2S,4S)-2-methylol-1,3-dioxolan-4-yl]pyrimidin-4-yl]cyclopentanecarboxamide Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=O)N(C=C2)C3COC(O3)CO

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=O)N(C=C2)[C@@H]3CO[C@@H](O3)CO

InChI

InChI=1S/C14H19N3O5/c18-7-12-21-8-11(22-12)17-6-5-10(16-14(17)20)15-13(19)9-3-1-2-4-9/h5-6,9,11-12,18H,1-4,7-8H2,(H,15,16,19,20)/t11-,12-/m0/s1