[(4R,5S)-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydro-1,2-oxazol-3-yl]methanol

Systemtic Name: [(4R,5S)-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydro-1,2-oxazol-3-yl]methanol Openeye Name: [(4R,5S)-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydroisoxazol-3-yl]methanol CAS Name: [(4R,5S)-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydroisoxazol-3-yl]methanol IUPAC Name: [(4R,5S)-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydro-1,2-oxazol-3-yl]methanol Traditional Name: [(4R,5S)-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-2-isoxazolin-3-yl]methanol Formula: C13H15NO5 MolecularWeight: 265.2619

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(ON=C1CO)C2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

C[C@H]1[C@H](ON=C1CO)C2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C13H15NO5/c1-7-9(5-15)14-19-12(7)8-3-10(16-2)13-11(4-8)17-6-18-13/h3-4,7,12,15H,5-6H2,1-2H3/t7-,12+/m1/s1