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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(3-methylbutyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isopentyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(3-methylbutyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(3-methylbutyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isoamyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C22H30N4O5 MolecularWeight: 430.4974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C22H30N4O5/c1-4-5-9-26-19(23)18(20(27)24-22(26)29)25(10-8-14(2)3)21(28)15-6-7-16-17(13-15)31-12-11-30-16/h6-7,13-14H,4-5,8-12,23H2,1-3H3,(H,24,27,29)