(phenylmethyl) 2-[2-(3,4,5-trimethoxyphenyl)ethanoyl]pyrazolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[2-(3,4,5-trimethoxyphenyl)ethanoyl]pyrazolidine-1-carboxylate Openeye Name: benzyl 2-[2-(3,4,5-trimethoxyphenyl)acetyl]pyrazolidine-1-carboxylate CAS Name: 2-[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]-1-pyrazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(3,4,5-trimethoxyphenyl)acetyl]pyrazolidine-1-carboxylate Traditional Name: 2-[2-(3,4,5-trimethoxyphenyl)acetyl]pyrazolidine-1-carboxylic acid benzyl ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCCN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCCN2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O6/c1-27-18-12-17(13-19(28-2)21(18)29-3)14-20(25)23-10-7-11-24(23)22(26)30-15-16-8-5-4-6-9-16/h4-6,8-9,12-13H,7,10-11,14-15H2,1-3H3