methyl 2-[3-(1,3-benzodioxol-5-yl)-2-methyl-4,6-bis(oxidanyl)-4H-pyrimidin-5-yl]ethanoate

Systemtic Name: methyl 2-[3-(1,3-benzodioxol-5-yl)-2-methyl-4,6-bis(oxidanyl)-4H-pyrimidin-5-yl]ethanoate Openeye Name: methyl 2-[3-(1,3-benzodioxol-5-yl)-4,6-dihydroxy-2-methyl-4H-pyrimidin-5-yl]acetate CAS Name: 2-[3-(1,3-benzodioxol-5-yl)-4,6-dihydroxy-2-methyl-4H-pyrimidin-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(1,3-benzodioxol-5-yl)-4,6-dihydroxy-2-methyl-4H-pyrimidin-5-yl]acetate Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)-4,6-dihydroxy-2-methyl-4H-pyrimidin-5-yl]acetic acid methyl ester Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(N1C2=CC3=C(C=C2)OCO3)O)CC(=O)OC)O

Isomeric SMILES

CC1=NC(=C(C(N1C2=CC3=C(C=C2)OCO3)O)CC(=O)OC)O

InChI

InChI=1S/C15H16N2O6/c1-8-16-14(19)10(6-13(18)21-2)15(20)17(8)9-3-4-11-12(5-9)23-7-22-11/h3-5,15,19-20H,6-7H2,1-2H3