N-[1-[(2R,3R,4R,5R)-3-[2-(dimethylaminooxy)ethoxy]-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-2-oxidanylidene-pyrimidin-4-yl]benzamide

Systemtic Name: N-[1-[(2R,3R,4R,5R)-3-[2-(dimethylaminooxy)ethoxy]-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-[(2R,3R,4R,5R)-3-[2-(dimethylaminooxy)ethoxy]-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-[(2R,3R,4R,5R)-3-[2-(dimethylaminooxy)ethoxy]-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-[(2R,3R,4R,5R)-3-[2-(dimethylaminooxy)ethoxy]-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-[(2R,3R,4R,5R)-3-[2-(dimethylaminooxy)ethoxy]-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-2-keto-5-methyl-pyrimidin-4-yl]benzamide Formula: C21H28N4O7 MolecularWeight: 448.46962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1NC(=O)C2=CC=CC=C2)C3C(C(C(O3)CO)O)OCCON(C)C

Isomeric SMILES

CC1=CN(C(=O)N=C1NC(=O)C2=CC=CC=C2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OCCON(C)C

InChI

InChI=1S/C21H28N4O7/c1-13-11-25(21(29)23-18(13)22-19(28)14-7-5-4-6-8-14)20-17(16(27)15(12-26)32-20)30-9-10-31-24(2)3/h4-8,11,15-17,20,26-27H,9-10,12H2,1-3H3,(H,22,23,28,29)/t15-,16-,17-,20-/m1/s1