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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-pentyl-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-pentyl-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-pentyl-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-pentyl-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2,3-dihydro-p-dioxin-5-carboxamide Formula: C18H28N4O5 MolecularWeight: 380.43872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=COCCO2

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=COCCO2

InChI

InChI=1S/C18H28N4O5/c1-3-5-7-9-21(17(24)13-12-26-10-11-27-13)14-15(19)22(8-6-4-2)18(25)20-16(14)23/h12H,3-11,19H2,1-2H3,(H,20,23,25)