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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-methyl-acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H19N3O5/c1-18(10-12-3-4-13-14(9-12)25-8-7-24-13)16(22)11-20-6-5-15(21)19(2)17(20)23/h3-6,9H,7-8,10-11H2,1-2H3