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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-methyl-N-(3-methylbutyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isopentyl-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-methyl-N-(3-methylbutyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-methyl-N-(3-methylbutyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isoamyl-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2C(OC3=CC=CC=C3O2)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2C(OC3=CC=CC=C3O2)C)N

InChI

InChI=1S/C23H32N4O5/c1-5-6-12-27-20(24)18(21(28)25-23(27)30)26(13-11-14(2)3)22(29)19-15(4)31-16-9-7-8-10-17(16)32-19/h7-10,14-15,19H,5-6,11-13,24H2,1-4H3,(H,25,28,30)