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

Systemtic Name: [4-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]carbonyl-2,6-dimethoxy-phenyl] ethyl carbonate Openeye Name: [4-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidine-1-carbonyl]-2,6-dimethoxy-phenyl] ethyl carbonate CAS Name: carbonic acid [4-[[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]-2,6-dimethoxyphenyl] ethyl ester IUPAC Name: [4-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidine-1-carbonyl]-2,6-dimethoxyphenyl] ethyl carbonate Traditional Name: carbonic acid [4-[2-(2,6-dimethoxynicotinoyl)pyrazolidine-1-carbonyl]-2,6-dimethoxy-phenyl] ethyl ester Formula: C23H27N3O9 MolecularWeight: 489.47518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O9/c1-6-34-23(29)35-19-16(30-2)12-14(13-17(19)31-3)21(27)25-10-7-11-26(25)22(28)15-8-9-18(32-4)24-20(15)33-5/h8-9,12-13H,6-7,10-11H2,1-5H3