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2-[5-cyano-3-cyclopropyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-ethanamide

2-[5-cyano-3-cyclopropyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-ethanamide

Systemtic Name:2-[5-cyano-3-cyclopropyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-ethanamide
Openeye Name:2-(5-cyano-3-cyclopropyl-2,6-dioxo-pyrimidin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-acetamide
CAS Name:2-(5-cyano-3-cyclopropyl-2,6-dioxo-1-pyrimidinyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylacetamide
IUPAC Name:2-(5-cyano-3-cyclopropyl-2,6-dioxopyrimidin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylacetamide
Traditional Name:2-(5-cyano-3-cyclopropyl-2,6-diketo-pyrimidin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-acetamide
Formula: C20H20N4O5
MolecularWeight: 396.3966
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CN3C(=O)C(=CN(C3=O)C4CC4)C#N


Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CN3C(=O)C(=CN(C3=O)C4CC4)C#N


InChI

InChI=1S/C20H20N4O5/c1-22(10-15-12-28-16-4-2-3-5-17(16)29-15)18(25)11-24-19(26)13(8-21)9-23(20(24)27)14-6-7-14/h2-5,9,14-15H,6-7,10-12H2,1H3


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