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

Systemtic Name: N-[1-[(2S,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2-oxidanylidene-pyrimidin-4-yl]docosanamide Openeye Name: N-[1-[(2S,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2-oxo-pyrimidin-4-yl]docosanamide CAS Name: N-[1-[(2S,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2-oxo-4-pyrimidinyl]docosanamide IUPAC Name: N-[1-[(2S,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2-oxopyrimidin-4-yl]docosanamide Traditional Name: N-[2-keto-1-[(2S,4S)-2-methylol-1,3-dioxolan-4-yl]pyrimidin-4-yl]behenamide Formula: C30H53N3O5 MolecularWeight: 535.75892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H53N3O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(35)31-26-22-23-33(30(36)32-26)28-25-37-29(24-34)38-28/h22-23,28-29,34H,2-21,24-25H2,1H3,(H,31,32,35,36)/t28-,29-/m0/s1