methyl [6-[5-methyl-4-[(4-methylsulfanylphenyl)methyl]-1-propan-2-yl-pyrazol-3-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl carbonate

Systemtic Name: methyl [6-[5-methyl-4-[(4-methylsulfanylphenyl)methyl]-1-propan-2-yl-pyrazol-3-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl carbonate Openeye Name: methyl [3,4,5-trihydroxy-6-[1-isopropyl-5-methyl-4-[(4-methylsulfanylphenyl)methyl]pyrazol-3-yl]oxy-tetrahydropyran-2-yl]methyl carbonate CAS Name: carbonic acid methyl [3,4,5-trihydroxy-6-[[5-methyl-4-[[4-(methylthio)phenyl]methyl]-1-propan-2-yl-3-pyrazolyl]oxy]-2-oxanyl]methyl ester IUPAC Name: methyl [3,4,5-trihydroxy-6-[5-methyl-4-[(4-methylsulfanylphenyl)methyl]-1-propan-2-ylpyrazol-3-yl]oxyoxan-2-yl]methyl carbonate Traditional Name: carbonic acid methyl [3,4,5-trihydroxy-6-[1-isopropyl-5-methyl-4-[4-(methylthio)benzyl]pyrazol-3-yl]oxy-tetrahydropyran-2-yl]methyl ester Formula: C23H32N2O8S MolecularWeight: 496.57378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C)OC2C(C(C(C(O2)COC(=O)OC)O)O)O)CC3=CC=C(C=C3)SC

Isomeric SMILES

CC1=C(C(=NN1C(C)C)OC2C(C(C(C(O2)COC(=O)OC)O)O)O)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C23H32N2O8S/c1-12(2)25-13(3)16(10-14-6-8-15(34-5)9-7-14)21(24-25)33-22-20(28)19(27)18(26)17(32-22)11-31-23(29)30-4/h6-9,12,17-20,22,26-28H,10-11H2,1-5H3