N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C24H34N4O5 MolecularWeight: 458.55056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=CC=C(C=C2)OCC3CCCO3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=CC=C(C=C2)OC[C@H]3CCCO3)N

InChI

InChI=1S/C24H34N4O5/c1-3-5-13-27(20-21(25)28(14-6-4-2)24(31)26-22(20)29)23(30)17-9-11-18(12-10-17)33-16-19-8-7-15-32-19/h9-12,19H,3-8,13-16,25H2,1-2H3,(H,26,29,31)/t19-/m1/s1