6-[2-[(2S)-butan-2-yl]phenoxy]pyridine-3-carboxylate

Systemtic Name: 6-[2-[(2S)-butan-2-yl]phenoxy]pyridine-3-carboxylate Openeye Name: 6-[2-[(1S)-1-methylpropyl]phenoxy]pyridine-3-carboxylate CAS Name: 6-[2-[(2S)-butan-2-yl]phenoxy]-3-pyridinecarboxylate IUPAC Name: 6-[2-[(2S)-butan-2-yl]phenoxy]pyridine-3-carboxylate Traditional Name: 6-[2-[(1S)-1-methylpropyl]phenoxy]nicotinate Formula: C16H16NO3- MolecularWeight: 270.30314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC2=NC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OC2=NC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C16H17NO3/c1-3-11(2)13-6-4-5-7-14(13)20-15-9-8-12(10-17-15)16(18)19/h4-11H,3H2,1-2H3,(H,18,19)/p-1/t11-/m0/s1