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N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2,3-dihydro-1,4-dioxine-5-carboxamide

N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2,3-dihydro-1,4-dioxine-5-carboxamide
Openeye Name:N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2,3-dihydro-1,4-dioxine-5-carboxamide
CAS Name:N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2,3-dihydro-1,4-dioxin-5-carboxamide
IUPAC Name:N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2,3-dihydro-1,4-dioxine-5-carboxamide
Traditional Name:N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2,3-dihydro-p-dioxin-5-carboxamide
Formula: C16H24N4O5
MolecularWeight: 352.38556
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=COCCO2


Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=COCCO2


InChI

InChI=1S/C16H24N4O5/c1-3-5-7-19(15(22)11-10-24-8-9-25-11)12-13(17)20(6-4-2)16(23)18-14(12)21/h10H,3-9,17H2,1-2H3,(H,18,21,23)


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