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

Systemtic Name: N-[2-oxidanylidene-1-[2-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]pyrimidin-4-yl]ethanamide Openeye Name: N-[1-[2-(benzyloxymethyl)-1,3-dioxolan-4-yl]-2-oxo-pyrimidin-4-yl]acetamide CAS Name: N-[2-oxo-1-[2-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]-4-pyrimidinyl]acetamide IUPAC Name: N-[2-oxo-1-[2-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]pyrimidin-4-yl]acetamide Traditional Name: N-[1-[2-(benzoxymethyl)-1,3-dioxolan-4-yl]-2-keto-pyrimidin-4-yl]acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)C2COC(O2)COCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)C2COC(O2)COCC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O5/c1-12(21)18-14-7-8-20(17(22)19-14)15-10-24-16(25-15)11-23-9-13-5-3-2-4-6-13/h2-8,15-16H,9-11H2,1H3,(H,18,19,21,22)