2-azanyl-N-[1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-methyl-butanamide Openeye Name: 2-amino-N-[1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2,4-dioxo-pyrimidin-5-yl]-3-methyl-butanamide CAS Name: 2-amino-N-[1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2,4-dioxo-5-pyrimidinyl]-3-methylbutanamide IUPAC Name: 2-amino-N-[1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-3-methylbutanamide Traditional Name: 2-amino-N-[1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-2,4-diketo-pyrimidin-5-yl]-3-methyl-butyramide Formula: C14H22N4O6 MolecularWeight: 342.34768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O)N

InChI

InChI=1S/C14H22N4O6/c1-6(2)11(15)13(22)16-7-4-18(14(23)17-12(7)21)10-3-8(20)9(5-19)24-10/h4,6,8-11,19-20H,3,5,15H2,1-2H3,(H,16,22)(H,17,21,23)