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

Systemtic Name: N-[[5-[5-ethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]-2-methanoyl-naphthalene-1-carboxamide Openeye Name: N-[[5-(5-ethyl-2,4-dioxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]-2-formyl-naphthalene-1-carboxamide CAS Name: N-[[5-(5-ethyl-2,4-dioxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methyl]-2-formyl-1-naphthalenecarboxamide IUPAC Name: N-[[5-(5-ethyl-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl]-2-formylnaphthalene-1-carboxamide Traditional Name: N-[[5-(5-ethyl-2,4-diketo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]-2-formyl-1-naphthamide Formula: C23H23N3O6 MolecularWeight: 437.44522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CNC(=O)C3=C(C=CC4=CC=CC=C43)C=O)O

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CNC(=O)C3=C(C=CC4=CC=CC=C43)C=O)O

InChI

InChI=1S/C23H23N3O6/c1-2-13-11-26(23(31)25-21(13)29)19-9-17(28)18(32-19)10-24-22(30)20-15(12-27)8-7-14-5-3-4-6-16(14)20/h3-8,11-12,17-19,28H,2,9-10H2,1H3,(H,24,30)(H,25,29,31)