2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C17H19N3O5/c21-15-6-7-20(17(23)19-15)10-16(22)18-12-3-1-4-13(9-12)25-11-14-5-2-8-24-14/h1,3-4,6-7,9,14H,2,5,8,10-11H2,(H,18,22)(H,19,21,23)