N-[[(2R)-oxan-2-yl]methyl]-2-(quinolin-6-yloxymethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[[(2R)-oxan-2-yl]methyl]-2-(quinolin-6-yloxymethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(6-quinolyloxymethyl)-N-[[(2R)-tetrahydropyran-2-yl]methyl]oxazole-4-carboxamide CAS Name: N-[[(2R)-2-oxanyl]methyl]-2-(6-quinolinyloxymethyl)-4-oxazolecarboxamide IUPAC Name: N-[[(2R)-oxan-2-yl]methyl]-2-(quinolin-6-yloxymethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(6-quinolyloxymethyl)-N-[[(2R)-tetrahydropyran-2-yl]methyl]oxazole-4-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CNC(=O)C2=COC(=N2)COC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CCO[C@H](C1)CNC(=O)C2=COC(=N2)COC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C20H21N3O4/c24-20(22-11-16-5-1-2-9-25-16)18-12-27-19(23-18)13-26-15-6-7-17-14(10-15)4-3-8-21-17/h3-4,6-8,10,12,16H,1-2,5,9,11,13H2,(H,22,24)/t16-/m1/s1