2-[(2S)-4-methylpentan-2-yl]oxyquinoline-3-carboxylate

Systemtic Name: 2-[(2S)-4-methylpentan-2-yl]oxyquinoline-3-carboxylate Openeye Name: 2-[(1S)-1,3-dimethylbutoxy]quinoline-3-carboxylate CAS Name: 2-[(2S)-4-methylpentan-2-yl]oxy-3-quinolinecarboxylate IUPAC Name: 2-[(2S)-4-methylpentan-2-yl]oxyquinoline-3-carboxylate Traditional Name: 2-[(1S)-1,3-dimethylbutoxy]quinoline-3-carboxylate Formula: C16H18NO3- MolecularWeight: 272.31902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=NC2=CC=CC=C2C=C1C(=O)[O-]

Isomeric SMILES

C[C@@H](CC(C)C)OC1=NC2=CC=CC=C2C=C1C(=O)[O-]

InChI

InChI=1S/C16H19NO3/c1-10(2)8-11(3)20-15-13(16(18)19)9-12-6-4-5-7-14(12)17-15/h4-7,9-11H,8H2,1-3H3,(H,18,19)/p-1/t11-/m0/s1