N-[[5-[5-ethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]-2-phenoxy-propanamide

Systemtic Name: N-[[5-[5-ethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]-2-phenoxy-propanamide Openeye Name: N-[[5-(5-ethyl-2,4-dioxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]-2-phenoxy-propanamide CAS Name: N-[[5-(5-ethyl-2,4-dioxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methyl]-2-phenoxypropanamide IUPAC Name: N-[[5-(5-ethyl-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl]-2-phenoxypropanamide Traditional Name: N-[[5-(5-ethyl-2,4-diketo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]-2-phenoxy-propionamide Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CNC(=O)C(C)OC3=CC=CC=C3)O

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CNC(=O)C(C)OC3=CC=CC=C3)O

InChI

InChI=1S/C20H25N3O6/c1-3-13-11-23(20(27)22-19(13)26)17-9-15(24)16(29-17)10-21-18(25)12(2)28-14-7-5-4-6-8-14/h4-8,11-12,15-17,24H,3,9-10H2,1-2H3,(H,21,25)(H,22,26,27)