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

Systemtic Name: (phenylmethyl) 2-[2-(2-phenylethanoylamino)ethanoyl]pyrazolidine-1-carboxylate Openeye Name: benzyl 2-[2-[(2-phenylacetyl)amino]acetyl]pyrazolidine-1-carboxylate CAS Name: 2-[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]-1-pyrazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-[(2-phenylacetyl)amino]acetyl]pyrazolidine-1-carboxylate Traditional Name: 2-[2-[(2-phenylacetyl)amino]acetyl]pyrazolidine-1-carboxylic acid benzyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c25-19(14-17-8-3-1-4-9-17)22-15-20(26)23-12-7-13-24(23)21(27)28-16-18-10-5-2-6-11-18/h1-6,8-11H,7,12-16H2,(H,22,25)