N-[4-azanyl-2,6-bis(oxidanylidene)-1-(5-oxidanylpentyl)-3-propyl-pyrimidin-5-yl]ethanamide

Systemtic Name: N-[4-azanyl-2,6-bis(oxidanylidene)-1-(5-oxidanylpentyl)-3-propyl-pyrimidin-5-yl]ethanamide Openeye Name: N-[4-amino-1-(5-hydroxypentyl)-2,6-dioxo-3-propyl-pyrimidin-5-yl]acetamide CAS Name: N-[4-amino-1-(5-hydroxypentyl)-2,6-dioxo-3-propyl-5-pyrimidinyl]acetamide IUPAC Name: N-[4-amino-1-(5-hydroxypentyl)-2,6-dioxo-3-propylpyrimidin-5-yl]acetamide Traditional Name: N-[4-amino-1-(5-hydroxypentyl)-2,6-diketo-3-propyl-pyrimidin-5-yl]acetamide Formula: C14H24N4O4 MolecularWeight: 312.36476

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CCCCCO)NC(=O)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CCCCCO)NC(=O)C)N

InChI

InChI=1S/C14H24N4O4/c1-3-7-17-12(15)11(16-10(2)20)13(21)18(14(17)22)8-5-4-6-9-19/h19H,3-9,15H2,1-2H3,(H,16,20)