N-[(4R)-2,2-dimethyloxan-4-yl]-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[(4R)-2,2-dimethyloxan-4-yl]-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-2-(8-quinolyloxymethyl)oxazole-4-carboxamide CAS Name: N-[(4R)-2,2-dimethyl-4-oxanyl]-2-(8-quinolinyloxymethyl)-4-oxazolecarboxamide IUPAC Name: N-[(4R)-2,2-dimethyloxan-4-yl]-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-2-(8-quinolyloxymethyl)oxazole-4-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NC(=O)C2=COC(=N2)COC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1(C[C@@H](CCO1)NC(=O)C2=COC(=N2)COC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C21H23N3O4/c1-21(2)11-15(8-10-28-21)23-20(25)16-12-27-18(24-16)13-26-17-7-3-5-14-6-4-9-22-19(14)17/h3-7,9,12,15H,8,10-11,13H2,1-2H3,(H,23,25)/t15-/m1/s1