(phenylmethyl) 2-(3,4-diacetamidophenyl)carbonylpyrazolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-(3,4-diacetamidophenyl)carbonylpyrazolidine-1-carboxylate Openeye Name: benzyl 2-(3,4-diacetamidobenzoyl)pyrazolidine-1-carboxylate CAS Name: 2-[(3,4-diacetamidophenyl)-oxomethyl]-1-pyrazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3,4-diacetamidobenzoyl)pyrazolidine-1-carboxylate Traditional Name: 2-(3,4-diacetamidobenzoyl)pyrazolidine-1-carboxylic acid benzyl ester Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O5/c1-15(27)23-19-10-9-18(13-20(19)24-16(2)28)21(29)25-11-6-12-26(25)22(30)31-14-17-7-4-3-5-8-17/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,23,27)(H,24,28)