(4R)-4-[(S)-1,3-benzodioxol-5-yl(oxidanyl)methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: (4R)-4-[(S)-1,3-benzodioxol-5-yl(oxidanyl)methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: (4R)-4-[(S)-1,3-benzodioxol-5-yl(hydroxy)methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: (4R)-4-[(S)-1,3-benzodioxol-5-yl(hydroxy)methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: (4R)-4-[(S)-1,3-benzodioxol-5-yl(hydroxy)methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: (4R)-4-[(S)-1,3-benzodioxol-5-yl(hydroxy)methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)CC1C(C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC1=NNC(=O)C[C@H]1[C@@H](C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C13H14N2O4/c1-7-9(5-12(16)15-14-7)13(17)8-2-3-10-11(4-8)19-6-18-10/h2-4,9,13,17H,5-6H2,1H3,(H,15,16)/t9-,13-/m1/s1