N-[(4S)-2,2-dimethyloxan-4-yl]-2-(quinolin-6-yloxymethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[(4S)-2,2-dimethyloxan-4-yl]-2-(quinolin-6-yloxymethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-2-(6-quinolyloxymethyl)oxazole-4-carboxamide CAS Name: N-[(4S)-2,2-dimethyl-4-oxanyl]-2-(6-quinolinyloxymethyl)-4-oxazolecarboxamide IUPAC Name: N-[(4S)-2,2-dimethyloxan-4-yl]-2-(quinolin-6-yloxymethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-2-(6-quinolyloxymethyl)oxazole-4-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NC(=O)C2=COC(=N2)COC3=CC4=C(C=C3)N=CC=C4)C

Isomeric SMILES

CC1(C[C@H](CCO1)NC(=O)C2=COC(=N2)COC3=CC4=C(C=C3)N=CC=C4)C

InChI

InChI=1S/C21H23N3O4/c1-21(2)11-15(7-9-28-21)23-20(25)18-12-27-19(24-18)13-26-16-5-6-17-14(10-16)4-3-8-22-17/h3-6,8,10,12,15H,7,9,11,13H2,1-2H3,(H,23,25)/t15-/m0/s1