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

Systemtic Name: N-[6-[1,1-diethoxy-2-(2-methoxyethoxymethoxy)ethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[6-[1,1-diethoxy-2-(2-methoxyethoxymethoxy)ethyl]-4-oxo-1H-pyrimidin-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[6-[1,1-diethoxy-2-(2-methoxyethoxymethoxy)ethyl]-4-oxo-1H-pyrimidin-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[6-[1,1-diethoxy-2-(2-methoxyethoxymethoxy)ethyl]-4-oxo-1H-pyrimidin-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[6-[1,1-diethoxy-2-(2-methoxyethoxymethoxy)ethyl]-4-keto-1H-pyrimidin-2-yl]-2,2-dimethyl-propionamide Formula: C19H33N3O7 MolecularWeight: 415.48122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N3O7/c1-7-28-19(29-8-2,12-27-13-26-10-9-25-6)14-11-15(23)21-17(20-14)22-16(24)18(3,4)5/h11H,7-10,12-13H2,1-6H3,(H2,20,21,22,23,24)