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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-2,3-dihydro-p-dioxin-5-carboxamide Formula: C15H22N4O5 MolecularWeight: 338.35898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=COCCO2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=COCCO2)N

InChI

InChI=1S/C15H22N4O5/c1-3-5-6-19-12(16)11(13(20)17-15(19)22)18(4-2)14(21)10-9-23-7-8-24-10/h9H,3-8,16H2,1-2H3,(H,17,20,22)