2-[[(2R)-oxan-2-yl]methoxy]quinoline-3-carboxylate

Systemtic Name: 2-[[(2R)-oxan-2-yl]methoxy]quinoline-3-carboxylate Openeye Name: 2-[[(2R)-tetrahydropyran-2-yl]methoxy]quinoline-3-carboxylate CAS Name: 2-[[(2R)-2-oxanyl]methoxy]-3-quinolinecarboxylate IUPAC Name: 2-[[(2R)-oxan-2-yl]methoxy]quinoline-3-carboxylate Traditional Name: 2-[[(2R)-tetrahydropyran-2-yl]methoxy]quinoline-3-carboxylate Formula: C16H16NO4- MolecularWeight: 286.30254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=NC3=CC=CC=C3C=C2C(=O)[O-]

Isomeric SMILES

C1CCO[C@H](C1)COC2=NC3=CC=CC=C3C=C2C(=O)[O-]

InChI

InChI=1S/C16H17NO4/c18-16(19)13-9-11-5-1-2-7-14(11)17-15(13)21-10-12-6-3-4-8-20-12/h1-2,5,7,9,12H,3-4,6,8,10H2,(H,18,19)/p-1/t12-/m1/s1