N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)butanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)butanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-(2-methoxyethyl)butanamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-(2-methoxyethyl)butanamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-(2-methoxyethyl)butanamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-(2-methoxyethyl)butyramide Formula: C14H24N4O4 MolecularWeight: 312.36476

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCOC)C1=C(N(C(=O)NC1=O)CCC)N

Isomeric SMILES

CCCC(=O)N(CCOC)C1=C(N(C(=O)NC1=O)CCC)N

InChI

InChI=1S/C14H24N4O4/c1-4-6-10(19)17(8-9-22-3)11-12(15)18(7-5-2)14(21)16-13(11)20/h4-9,15H2,1-3H3,(H,16,20,21)