ethyl 3-[[2-(4-acetyloxy-3,5-dimethoxy-phenyl)carbonylpyrazolidin-1-yl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[2-(4-acetyloxy-3,5-dimethoxy-phenyl)carbonylpyrazolidin-1-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[2-(4-acetoxy-3,5-dimethoxy-benzoyl)pyrazolidine-1-carbonyl]amino]benzoate CAS Name: 3-[[[2-[(4-acetyloxy-3,5-dimethoxyphenyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-acetyloxy-3,5-dimethoxybenzoyl)pyrazolidine-1-carbonyl]amino]benzoate Traditional Name: 3-[[2-(4-acetoxy-3,5-dimethoxy-benzoyl)pyrazolidine-1-carbonyl]amino]benzoic acid ethyl ester Formula: C24H27N3O8 MolecularWeight: 485.48648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)C3=CC(=C(C(=C3)OC)OC(=O)C)OC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)C3=CC(=C(C(=C3)OC)OC(=O)C)OC

InChI

InChI=1S/C24H27N3O8/c1-5-34-23(30)16-8-6-9-18(12-16)25-24(31)27-11-7-10-26(27)22(29)17-13-19(32-3)21(35-15(2)28)20(14-17)33-4/h6,8-9,12-14H,5,7,10-11H2,1-4H3,(H,25,31)