N-cyclopentyl-N-(furan-2-ylmethyl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-N-(furan-2-ylmethyl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-cyclopentyl-N-(2-furylmethyl)-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-cyclopentyl-N-(2-furanylmethyl)-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-cyclopentyl-N-(furan-2-ylmethyl)-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-(2-furfuryl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)N(CC2=CC=CO2)C3CCCC3

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)N(CC2=CC=CO2)C3CCCC3

InChI

InChI=1S/C17H21N3O4/c1-18-15(21)8-9-19(17(18)23)12-16(22)20(13-5-2-3-6-13)11-14-7-4-10-24-14/h4,7-10,13H,2-3,5-6,11-12H2,1H3