ethyl 5-(acetyloxymethyl)-2-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]pyrazole-3-carboxylate

Systemtic Name: ethyl 5-(acetyloxymethyl)-2-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]pyrazole-3-carboxylate Openeye Name: ethyl 5-(acetoxymethyl)-2-[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]pyrazole-3-carboxylate CAS Name: 5-(acetyloxymethyl)-2-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(acetyloxymethyl)-2-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]pyrazole-3-carboxylate Traditional Name: 5-(acetoxymethyl)-2-[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]pyrazole-3-carboxylic acid ethyl ester Formula: C23H30N2O13 MolecularWeight: 542.4899

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=NN1C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=NN1[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C

InChI

InChI=1S/C23H30N2O13/c1-7-32-23(31)17-8-16(9-33-11(2)26)24-25(17)22-21(37-15(6)30)20(36-14(5)29)19(35-13(4)28)18(38-22)10-34-12(3)27/h8,18-22H,7,9-10H2,1-6H3/t18-,19-,20+,21-,22-/m1/s1