(3S)-5-methoxy-3-(2-methoxypyrimidin-5-yl)-5-oxidanylidene-pentanoic acid

Systemtic Name: (3S)-5-methoxy-3-(2-methoxypyrimidin-5-yl)-5-oxidanylidene-pentanoic acid Openeye Name: (3S)-5-methoxy-3-(2-methoxypyrimidin-5-yl)-5-oxo-pentanoic acid CAS Name: (3S)-5-methoxy-3-(2-methoxy-5-pyrimidinyl)-5-oxopentanoic acid IUPAC Name: (3S)-5-methoxy-3-(2-methoxypyrimidin-5-yl)-5-oxopentanoic acid Traditional Name: (3S)-5-keto-5-methoxy-3-(2-methoxypyrimidin-5-yl)valeric acid Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=N1)C(CC(=O)O)CC(=O)OC

Isomeric SMILES

COC1=NC=C(C=N1)[C@@H](CC(=O)O)CC(=O)OC

InChI

InChI=1S/C11H14N2O5/c1-17-10(16)4-7(3-9(14)15)8-5-12-11(18-2)13-6-8/h5-7H,3-4H2,1-2H3,(H,14,15)/t7-/m0/s1