N-[1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-1,3-diazinan-4-yl]-2-methyl-propanamide

Systemtic Name: N-[1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-1,3-diazinan-4-yl]-2-methyl-propanamide Openeye Name: N-[1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-hexahydropyrimidin-4-yl]-2-methyl-propanamide CAS Name: N-[1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-oxo-1,3-diazinan-4-yl]-2-methylpropanamide IUPAC Name: N-[1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1,3-diazinan-4-yl]-2-methylpropanamide Traditional Name: N-[1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-2-keto-hexahydropyrimidin-4-yl]-2-methyl-propionamide Formula: C13H23N3O5 MolecularWeight: 301.33882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1CCN(C(=O)N1)C2CC(C(O2)CO)O

Isomeric SMILES

CC(C)C(=O)NC1CCN(C(=O)N1)C2CC(C(O2)CO)O

InChI

InChI=1S/C13H23N3O5/c1-7(2)12(19)14-10-3-4-16(13(20)15-10)11-5-8(18)9(6-17)21-11/h7-11,17-18H,3-6H2,1-2H3,(H,14,19)(H,15,20)