(E)-N-cyclopentyl-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)-N-methyl-acrylamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=CC(=O)N(C)C2CCCC2

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/C(=O)N(C)C2CCCC2

InChI

InChI=1S/C15H21N3O3/c1-16-10-11(14(20)18(3)15(16)21)8-9-13(19)17(2)12-6-4-5-7-12/h8-10,12H,4-7H2,1-3H3/b9-8+