(phenylmethyl) 2-[2-(2-benzamidoethanoylamino)ethanoyl]pyrazolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[2-(2-benzamidoethanoylamino)ethanoyl]pyrazolidine-1-carboxylate Openeye Name: benzyl 2-[2-[(2-benzamidoacetyl)amino]acetyl]pyrazolidine-1-carboxylate CAS Name: 2-[2-[(2-benzamido-1-oxoethyl)amino]-1-oxoethyl]-1-pyrazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-[(2-benzamidoacetyl)amino]acetyl]pyrazolidine-1-carboxylate Traditional Name: 2-[2-(hippuroylamino)acetyl]pyrazolidine-1-carboxylic acid benzyl ester Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)CNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)CNC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O5/c27-19(14-24-21(29)18-10-5-2-6-11-18)23-15-20(28)25-12-7-13-26(25)22(30)31-16-17-8-3-1-4-9-17/h1-6,8-11H,7,12-16H2,(H,23,27)(H,24,29)