(phenylmethyl) 2-(4-acetamidophenyl)carbonylpyrazolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-(4-acetamidophenyl)carbonylpyrazolidine-1-carboxylate Openeye Name: benzyl 2-(4-acetamidobenzoyl)pyrazolidine-1-carboxylate CAS Name: 2-[(4-acetamidophenyl)-oxomethyl]-1-pyrazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4-acetamidobenzoyl)pyrazolidine-1-carboxylate Traditional Name: 2-(4-acetamidobenzoyl)pyrazolidine-1-carboxylic acid benzyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCN2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-15(24)21-18-10-8-17(9-11-18)19(25)22-12-5-13-23(22)20(26)27-14-16-6-3-2-4-7-16/h2-4,6-11H,5,12-14H2,1H3,(H,21,24)