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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-methyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-methyl-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C21H28N4O5 MolecularWeight: 416.47082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O5/c1-3-4-11-25-18(22)17(19(26)23-21(25)28)24(2)20(27)14-7-9-15(10-8-14)30-13-16-6-5-12-29-16/h7-10,16H,3-6,11-13,22H2,1-2H3,(H,23,26,28)/t16-/m1/s1