(phenylmethyl) 2-[2-[(4-nitrophenyl)carbonylamino]ethanoyl]pyrazolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[2-[(4-nitrophenyl)carbonylamino]ethanoyl]pyrazolidine-1-carboxylate Openeye Name: benzyl 2-[2-[(4-nitrobenzoyl)amino]acetyl]pyrazolidine-1-carboxylate CAS Name: 2-[2-[[(4-nitrophenyl)-oxomethyl]amino]-1-oxoethyl]-1-pyrazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-[(4-nitrobenzoyl)amino]acetyl]pyrazolidine-1-carboxylate Traditional Name: 2-[2-[(4-nitrobenzoyl)amino]acetyl]pyrazolidine-1-carboxylic acid benzyl ester Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O6/c25-18(13-21-19(26)16-7-9-17(10-8-16)24(28)29)22-11-4-12-23(22)20(27)30-14-15-5-2-1-3-6-15/h1-3,5-10H,4,11-14H2,(H,21,26)