[3,4,5-triacetyloxy-6-[[4-[(4-ethylsulfanylphenyl)methyl]-5-methyl-1H-pyrazol-3-yl]oxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[[4-[(4-ethylsulfanylphenyl)methyl]-5-methyl-1H-pyrazol-3-yl]oxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[[4-[(4-ethylsulfanylphenyl)methyl]-5-methyl-1H-pyrazol-3-yl]oxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[4-[[4-(ethylthio)phenyl]methyl]-5-methyl-1H-pyrazol-3-yl]oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[[4-[(4-ethylsulfanylphenyl)methyl]-5-methyl-1H-pyrazol-3-yl]oxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[[4-[4-(ethylthio)benzyl]-5-methyl-1H-pyrazol-3-yl]oxy]tetrahydropyran-2-yl]methyl ester Formula: C27H34N2O10S MolecularWeight: 578.63126

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)CC2=C(NN=C2OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CCSC1=CC=C(C=C1)CC2=C(NN=C2OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C27H34N2O10S/c1-7-40-20-10-8-19(9-11-20)12-21-14(2)28-29-26(21)39-27-25(37-18(6)33)24(36-17(5)32)23(35-16(4)31)22(38-27)13-34-15(3)30/h8-11,22-25,27H,7,12-13H2,1-6H3,(H,28,29)