5-[(3,4-dimethylphenoxy)methyl]-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(3,4-dimethylphenoxy)methyl]-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(3,4-dimethylphenoxy)methyl]-N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]isoxazole-3-carboxamide CAS Name: 5-[(3,4-dimethylphenoxy)methyl]-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-isoxazolecarboxamide IUPAC Name: 5-[(3,4-dimethylphenoxy)methyl]-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(3,4-dimethylphenoxy)methyl]-N-[(1S)-2-methyl-1-methylol-propyl]isoxazole-3-carboxamide Formula: C18H24N2O4 MolecularWeight: 332.39416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC(=NO2)C(=O)NC(CO)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC(=NO2)C(=O)N[C@H](CO)C(C)C)C

InChI

InChI=1S/C18H24N2O4/c1-11(2)17(9-21)19-18(22)16-8-15(24-20-16)10-23-14-6-5-12(3)13(4)7-14/h5-8,11,17,21H,9-10H2,1-4H3,(H,19,22)/t17-/m1/s1