N-[6-(1,1-diethoxy-2-oxidanyl-ethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[6-(1,1-diethoxy-2-oxidanyl-ethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[6-(1,1-diethoxy-2-hydroxy-ethyl)-4-oxo-1H-pyrimidin-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[6-(1,1-diethoxy-2-hydroxyethyl)-4-oxo-1H-pyrimidin-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[6-(1,1-diethoxy-2-hydroxyethyl)-4-oxo-1H-pyrimidin-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[6-(1,1-diethoxy-2-hydroxy-ethyl)-4-keto-1H-pyrimidin-2-yl]-2,2-dimethyl-propionamide Formula: C15H25N3O5 MolecularWeight: 327.3761

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CO)(C1=CC(=O)N=C(N1)NC(=O)C(C)(C)C)OCC

Isomeric SMILES

CCOC(CO)(C1=CC(=O)N=C(N1)NC(=O)C(C)(C)C)OCC

InChI

InChI=1S/C15H25N3O5/c1-6-22-15(9-19,23-7-2)10-8-11(20)17-13(16-10)18-12(21)14(3,4)5/h8,19H,6-7,9H2,1-5H3,(H2,16,17,18,20,21)