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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C21H28N4O5 MolecularWeight: 416.47082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H28N4O5/c1-4-5-8-24(17-18(22)25(12-13(2)3)21(28)23-19(17)26)20(27)14-6-7-15-16(11-14)30-10-9-29-15/h6-7,11,13H,4-5,8-10,12,22H2,1-3H3,(H,23,26,28)