N-[1-[2-(hydroxymethyl)-1-oxidanyl-4-oxidanylidene-azetidin-3-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(hydroxymethyl)-1-oxidanyl-4-oxidanylidene-azetidin-3-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-[1-hydroxy-2-(hydroxymethyl)-4-oxo-azetidin-3-yl]-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-[1-hydroxy-2-(hydroxymethyl)-4-oxo-3-azetidinyl]-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-[1-hydroxy-2-(hydroxymethyl)-4-oxoazetidin-3-yl]-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-(1-hydroxy-2-keto-4-methylol-azetidin-3-yl)-2-keto-pyrimidin-4-yl]benzamide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=O)N(C=C2)C3C(N(C3=O)O)CO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=O)N(C=C2)C3C(N(C3=O)O)CO

InChI

InChI=1S/C15H14N4O5/c20-8-10-12(14(22)19(10)24)18-7-6-11(17-15(18)23)16-13(21)9-4-2-1-3-5-9/h1-7,10,12,20,24H,8H2,(H,16,17,21,23)