[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-[(2-fluoranyl-4-methoxy-phenyl)methyl]-5-methyl-1-propan-2-yl-pyrazol-3-yl]oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-[(2-fluoranyl-4-methoxy-phenyl)methyl]-5-methyl-1-propan-2-yl-pyrazol-3-yl]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[4-[(2-fluoro-4-methoxy-phenyl)methyl]-1-isopropyl-5-methyl-pyrazol-3-yl]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[[4-[(2-fluoro-4-methoxyphenyl)methyl]-5-methyl-1-propan-2-yl-3-pyrazolyl]oxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-[(2-fluoro-4-methoxyphenyl)methyl]-5-methyl-1-propan-2-ylpyrazol-3-yl]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[4-(2-fluoro-4-methoxy-benzyl)-1-isopropyl-5-methyl-pyrazol-3-yl]oxy-tetrahydropyran-2-yl]methyl ester Formula: C29H37FN2O11 MolecularWeight: 608.609283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=NN1C(C)C)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)CC3=C(C=C(C=C3)OC)F

InChI

InChI=1S/C29H37FN2O11/c1-14(2)32-15(3)22(11-20-9-10-21(37-8)12-23(20)30)28(31-32)43-29-27(41-19(7)36)26(40-18(6)35)25(39-17(5)34)24(42-29)13-38-16(4)33/h9-10,12,14,24-27,29H,11,13H2,1-8H3/t24-,25-,26+,27-,29+/m1/s1