(5R)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1-ethyl-3-methyl-4-pyrazolyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1-ethyl-3-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-piperonyl-2-isoxazoline-5-carboxamide Formula: C18H20N4O4 MolecularWeight: 356.3758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NOC(C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NO[C@H](C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H20N4O4/c1-3-22-9-13(11(2)20-22)14-7-17(26-21-14)18(23)19-8-12-4-5-15-16(6-12)25-10-24-15/h4-6,9,17H,3,7-8,10H2,1-2H3,(H,19,23)/t17-/m1/s1