[3,4,5-triacetyloxy-6-[5-aminocarbonyl-3-(bromomethyl)pyrazol-1-yl]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[5-aminocarbonyl-3-(bromomethyl)pyrazol-1-yl]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[3-(bromomethyl)-5-carbamoyl-pyrazol-1-yl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[3-(bromomethyl)-5-carbamoyl-1-pyrazolyl]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[3-(bromomethyl)-5-carbamoylpyrazol-1-yl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[3-(bromomethyl)-5-carbamoyl-pyrazol-1-yl]tetrahydropyran-2-yl]methyl ester Formula: C19H24BrN3O10 MolecularWeight: 534.31196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)N2C(=CC(=N2)CBr)C(=O)N)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)N2C(=CC(=N2)CBr)C(=O)N)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H24BrN3O10/c1-8(24)29-7-14-15(30-9(2)25)16(31-10(3)26)17(32-11(4)27)19(33-14)23-13(18(21)28)5-12(6-20)22-23/h5,14-17,19H,6-7H2,1-4H3,(H2,21,28)