2-(1,3-benzodioxol-5-yloxymethyl)-N-[(2R)-1-(6-methylpyridin-2-yl)propan-2-yl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[(2R)-1-(6-methylpyridin-2-yl)propan-2-yl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[(1R)-1-methyl-2-(6-methyl-2-pyridyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-4-oxazolecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[(2R)-1-(6-methylpyridin-2-yl)propan-2-yl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[(1R)-1-methyl-2-(6-methyl-2-pyridyl)ethyl]oxazole-4-carboxamide Formula: C21H21N3O5 MolecularWeight: 395.40854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CC(C)NC(=O)C2=COC(=N2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC(=CC=C1)C[C@@H](C)NC(=O)C2=COC(=N2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O5/c1-13-4-3-5-15(22-13)8-14(2)23-21(25)17-10-27-20(24-17)11-26-16-6-7-18-19(9-16)29-12-28-18/h3-7,9-10,14H,8,11-12H2,1-2H3,(H,23,25)/t14-/m1/s1