[4-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]carbonyl-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]carbonyl-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidine-1-carbonyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidine-1-carbonyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[2-(2,6-dimethoxynicotinoyl)pyrazolidine-1-carbonyl]-2,6-dimethoxy-phenyl] ester Formula: C22H25N3O8 MolecularWeight: 459.4492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C(=O)N2CCCN2C(=O)C3=C(N=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C(=O)N2CCCN2C(=O)C3=C(N=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H25N3O8/c1-13(26)33-19-16(29-2)11-14(12-17(19)30-3)21(27)24-9-6-10-25(24)22(28)15-7-8-18(31-4)23-20(15)32-5/h7-8,11-12H,6,9-10H2,1-5H3