(phenylmethyl) 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]pyrazolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]pyrazolidine-1-carboxylate Openeye Name: benzyl 2-[2-(1,3-dioxoisoindolin-2-yl)acetyl]pyrazolidine-1-carboxylate CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-1-pyrazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(1,3-dioxoisoindol-2-yl)acetyl]pyrazolidine-1-carboxylate Traditional Name: 2-(2-phthalimidoacetyl)pyrazolidine-1-carboxylic acid benzyl ester Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O5/c25-18(13-22-19(26)16-9-4-5-10-17(16)20(22)27)23-11-6-12-24(23)21(28)29-14-15-7-2-1-3-8-15/h1-5,7-10H,6,11-14H2