(E)-3-[2-[(2R)-oxolan-2-yl]pyrimidin-5-yl]prop-2-enoate

Systemtic Name: (E)-3-[2-[(2R)-oxolan-2-yl]pyrimidin-5-yl]prop-2-enoate Openeye Name: (E)-3-[2-[(2R)-tetrahydrofuran-2-yl]pyrimidin-5-yl]prop-2-enoate CAS Name: (E)-3-[2-[(2R)-2-oxolanyl]-5-pyrimidinyl]-2-propenoate IUPAC Name: (E)-3-[2-[(2R)-oxolan-2-yl]pyrimidin-5-yl]prop-2-enoate Traditional Name: (E)-3-[2-[(2R)-tetrahydrofuran-2-yl]pyrimidin-5-yl]acrylate Formula: C11H11N2O3- MolecularWeight: 219.21664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NC=C(C=N2)C=CC(=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)C2=NC=C(C=N2)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H12N2O3/c14-10(15)4-3-8-6-12-11(13-7-8)9-2-1-5-16-9/h3-4,6-7,9H,1-2,5H2,(H,14,15)/p-1/b4-3+/t9-/m1/s1