(phenylmethyl) 2-(4-ethoxycarbonyloxy-3,5-dimethoxy-phenyl)carbonylpyrazolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-(4-ethoxycarbonyloxy-3,5-dimethoxy-phenyl)carbonylpyrazolidine-1-carboxylate Openeye Name: benzyl 2-(4-ethoxycarbonyloxy-3,5-dimethoxy-benzoyl)pyrazolidine-1-carboxylate CAS Name: 2-[(4-ethoxycarbonyloxy-3,5-dimethoxyphenyl)-oxomethyl]-1-pyrazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4-ethoxycarbonyloxy-3,5-dimethoxybenzoyl)pyrazolidine-1-carboxylate Traditional Name: 2-(4-carbethoxyoxy-3,5-dimethoxy-benzoyl)pyrazolidine-1-carboxylic acid benzyl ester Formula: C23H26N2O8 MolecularWeight: 458.46114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(C=C(C=C1OC)C(=O)N2CCCN2C(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC(=O)OC1=C(C=C(C=C1OC)C(=O)N2CCCN2C(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H26N2O8/c1-4-31-23(28)33-20-18(29-2)13-17(14-19(20)30-3)21(26)24-11-8-12-25(24)22(27)32-15-16-9-6-5-7-10-16/h5-7,9-10,13-14H,4,8,11-12,15H2,1-3H3