[(2R)-oxolan-2-yl]methyl 2-[(4-ethoxyphenyl)amino]pyridine-3-carboxylate

Systemtic Name: [(2R)-oxolan-2-yl]methyl 2-[(4-ethoxyphenyl)amino]pyridine-3-carboxylate Openeye Name: [(2R)-tetrahydrofuran-2-yl]methyl 2-(4-ethoxyanilino)pyridine-3-carboxylate CAS Name: 2-(4-ethoxyanilino)-3-pyridinecarboxylic acid [(2R)-2-oxolanyl]methyl ester IUPAC Name: [(2R)-oxolan-2-yl]methyl 2-(4-ethoxyanilino)pyridine-3-carboxylate Traditional Name: 2-(p-phenetidino)nicotinic acid [(2R)-tetrahydrofuran-2-yl]methyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)OCC3CCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)OC[C@H]3CCCO3

InChI

InChI=1S/C19H22N2O4/c1-2-23-15-9-7-14(8-10-15)21-18-17(6-3-11-20-18)19(22)25-13-16-5-4-12-24-16/h3,6-11,16H,2,4-5,12-13H2,1H3,(H,20,21)/t16-/m1/s1