6-[(3R,4R)-4-(dimethoxymethyl)-4,5-dihydro-3H-pyrazol-3-yl]-4-methoxy-5-methyl-pyran-2-one

Systemtic Name: 6-[(3R,4R)-4-(dimethoxymethyl)-4,5-dihydro-3H-pyrazol-3-yl]-4-methoxy-5-methyl-pyran-2-one Openeye Name: 6-[(3R,4R)-4-(dimethoxymethyl)-4,5-dihydro-3H-pyrazol-3-yl]-4-methoxy-5-methyl-pyran-2-one CAS Name: 6-[(3R,4R)-4-(dimethoxymethyl)-4,5-dihydro-3H-pyrazol-3-yl]-4-methoxy-5-methyl-2-pyranone IUPAC Name: 6-[(3R,4R)-4-(dimethoxymethyl)-4,5-dihydro-3H-pyrazol-3-yl]-4-methoxy-5-methylpyran-2-one Traditional Name: 6-[(3R,4R)-4-(dimethoxymethyl)-1-pyrazolin-3-yl]-4-methoxy-5-methyl-pyran-2-one Formula: C13H18N2O5 MolecularWeight: 282.29242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)C=C1OC)C2C(CN=N2)C(OC)OC

Isomeric SMILES

CC1=C(OC(=O)C=C1OC)[C@H]2[C@@H](CN=N2)C(OC)OC

InChI

InChI=1S/C13H18N2O5/c1-7-9(17-2)5-10(16)20-12(7)11-8(6-14-15-11)13(18-3)19-4/h5,8,11,13H,6H2,1-4H3/t8-,11-/m1/s1