methyl 6-[2-(4-acetyloxy-3,5-dimethoxy-phenyl)carbonylpyrazolidin-1-yl]carbonylpyridine-3-carboxylate

Systemtic Name: methyl 6-[2-(4-acetyloxy-3,5-dimethoxy-phenyl)carbonylpyrazolidin-1-yl]carbonylpyridine-3-carboxylate Openeye Name: methyl 6-[2-(4-acetoxy-3,5-dimethoxy-benzoyl)pyrazolidine-1-carbonyl]pyridine-3-carboxylate CAS Name: 6-[[2-[(4-acetyloxy-3,5-dimethoxyphenyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[2-(4-acetyloxy-3,5-dimethoxybenzoyl)pyrazolidine-1-carbonyl]pyridine-3-carboxylate Traditional Name: 6-[2-(4-acetoxy-3,5-dimethoxy-benzoyl)pyrazolidine-1-carbonyl]nicotinic acid methyl ester Formula: C22H23N3O8 MolecularWeight: 457.43332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O8/c1-13(26)33-19-17(30-2)10-15(11-18(19)31-3)20(27)24-8-5-9-25(24)21(28)16-7-6-14(12-23-16)22(29)32-4/h6-7,10-12H,5,8-9H2,1-4H3