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

Systemtic Name: (E)-N-cyclopentyl-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)acrylamide Formula: C14H19N3O3 MolecularWeight: 277.31896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=CC(=O)NC2CCCC2

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/C(=O)NC2CCCC2

InChI

InChI=1S/C14H19N3O3/c1-16-9-10(13(19)17(2)14(16)20)7-8-12(18)15-11-5-3-4-6-11/h7-9,11H,3-6H2,1-2H3,(H,15,18)/b8-7+