N-[1-(1,3-dioxolan-2-yl)-2-oxidanylidene-pyrimidin-4-yl]benzamide

Systemtic Name: N-[1-(1,3-dioxolan-2-yl)-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-(1,3-dioxolan-2-yl)-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-(1,3-dioxolan-2-yl)-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-(1,3-dioxolan-2-yl)-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-(1,3-dioxolan-2-yl)-2-keto-pyrimidin-4-yl]benzamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COC(O1)N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H13N3O4/c18-12(10-4-2-1-3-5-10)15-11-6-7-17(13(19)16-11)14-20-8-9-21-14/h1-7,14H,8-9H2,(H,15,16,18,19)