N-[1-[(2R,5S)-5-methanoyl-5-[(4-methoxyphenoxy)methyl]oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide

Systemtic Name: N-[1-[(2R,5S)-5-methanoyl-5-[(4-methoxyphenoxy)methyl]oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-[(2R,5S)-5-formyl-5-[(4-methoxyphenoxy)methyl]tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-[(2R,5S)-5-formyl-5-[(4-methoxyphenoxy)methyl]-2-oxolanyl]-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-[(2R,5S)-5-formyl-5-[(4-methoxyphenoxy)methyl]oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-[(2R,5S)-5-formyl-5-[(4-methoxyphenoxy)methyl]tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-yl]benzamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2(CCC(O2)N3C=CC(=NC3=O)NC(=O)C4=CC=CC=C4)C=O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@]2(CC[C@@H](O2)N3C=CC(=NC3=O)NC(=O)C4=CC=CC=C4)C=O

InChI

InChI=1S/C24H23N3O6/c1-31-18-7-9-19(10-8-18)32-16-24(15-28)13-11-21(33-24)27-14-12-20(26-23(27)30)25-22(29)17-5-3-2-4-6-17/h2-10,12,14-15,21H,11,13,16H2,1H3,(H,25,26,29,30)/t21-,24-/m1/s1