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

Systemtic Name: (4R)-4-[(S)-(3,4-dimethoxyphenyl)-oxidanyl-methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: (4R)-4-[(S)-(3,4-dimethoxyphenyl)-hydroxy-methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: (4R)-4-[(S)-(3,4-dimethoxyphenyl)-hydroxymethyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: (4R)-4-[(S)-(3,4-dimethoxyphenyl)-hydroxymethyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: (4R)-4-[(S)-(3,4-dimethoxyphenyl)-hydroxy-methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)CC1C(C2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

CC1=NNC(=O)C[C@H]1[C@@H](C2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C14H18N2O4/c1-8-10(7-13(17)16-15-8)14(18)9-4-5-11(19-2)12(6-9)20-3/h4-6,10,14,18H,7H2,1-3H3,(H,16,17)/t10-,14-/m1/s1