N-[1-[5-methylidene-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide

Systemtic Name: N-[1-[5-methylidene-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-(3,4-dihydroxy-5-methylene-tetrahydrofuran-2-yl)-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-(3,4-dihydroxy-5-methylene-2-oxolanyl)-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-(3,4-dihydroxy-5-methylideneoxolan-2-yl)-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-(3,4-dihydroxy-5-methylene-tetrahydrofuran-2-yl)-2-keto-pyrimidin-4-yl]benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(C(O1)N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)O)O

Isomeric SMILES

C=C1C(C(C(O1)N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)O)O

InChI

InChI=1S/C16H15N3O5/c1-9-12(20)13(21)15(24-9)19-8-7-11(18-16(19)23)17-14(22)10-5-3-2-4-6-10/h2-8,12-13,15,20-21H,1H2,(H,17,18,22,23)