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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-ethyl-N-(2-methoxyethyl)butanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-2-ethyl-N-(2-methoxyethyl)butanamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-2-ethyl-N-(2-methoxyethyl)butanamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-2-ethyl-N-(2-methoxyethyl)butanamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-2-ethyl-N-(2-methoxyethyl)butyramide Formula: C16H28N4O4 MolecularWeight: 340.41792

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C(CC)CC)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C(CC)CC)N

InChI

InChI=1S/C16H28N4O4/c1-5-8-20-13(17)12(14(21)18-16(20)23)19(9-10-24-4)15(22)11(6-2)7-3/h11H,5-10,17H2,1-4H3,(H,18,21,23)