(E)-3-cyclopentyl-2-(4H-pyrimidin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-cyclopentyl-2-(4H-pyrimidin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-cyclopentyl-2-(4H-pyrimidin-3-yl)prop-2-enoic acid CAS Name: (E)-3-cyclopentyl-2-(4H-pyrimidin-3-yl)-2-propenoic acid IUPAC Name: (E)-3-cyclopentyl-2-(4H-pyrimidin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-cyclopentyl-2-(4H-pyrimidin-3-yl)acrylic acid Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C=C(C(=O)O)N2CC=CN=C2

Isomeric SMILES

C1CCC(C1)/C=C(\C(=O)O)/N2CC=CN=C2

InChI

InChI=1S/C12H16N2O2/c15-12(16)11(8-10-4-1-2-5-10)14-7-3-6-13-9-14/h3,6,8-10H,1-2,4-5,7H2,(H,15,16)/b11-8+