6-[(R)-(3-methoxy-2-oxidanyl-phenyl)-(pyrimidin-2-ylamino)methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[(R)-(3-methoxy-2-oxidanyl-phenyl)-(pyrimidin-2-ylamino)methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[(R)-(2-hydroxy-3-methoxy-phenyl)-(pyrimidin-2-ylamino)methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[(R)-(2-hydroxy-3-methoxyphenyl)-(2-pyrimidinylamino)methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[(R)-(2-hydroxy-3-methoxyphenyl)-(pyrimidin-2-ylamino)methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[(R)-(2-hydroxy-3-methoxy-phenyl)-(2-pyrimidylamino)methyl]sesamol Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(C2=CC3=C(C=C2O)OCO3)NC4=NC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1O)[C@@H](C2=CC3=C(C=C2O)OCO3)NC4=NC=CC=N4

InChI

InChI=1S/C19H17N3O5/c1-25-14-5-2-4-11(18(14)24)17(22-19-20-6-3-7-21-19)12-8-15-16(9-13(12)23)27-10-26-15/h2-9,17,23-24H,10H2,1H3,(H,20,21,22)/t17-/m0/s1