(4-nitrophenyl)methyl 2-(cyclopentylcarbamoyl)pyrrolidine-1-carboxylate

Systemtic Name: (4-nitrophenyl)methyl 2-(cyclopentylcarbamoyl)pyrrolidine-1-carboxylate Openeye Name: (4-nitrophenyl)methyl 2-(cyclopentylcarbamoyl)pyrrolidine-1-carboxylate CAS Name: 2-[(cyclopentylamino)-oxomethyl]-1-pyrrolidinecarboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(cyclopentylcarbamoyl)pyrrolidine-1-carboxylate Traditional Name: 2-(cyclopentylcarbamoyl)pyrrolidine-1-carboxylic acid (4-nitrobenzyl) ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCCN2C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2CCCN2C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O5/c22-17(19-14-4-1-2-5-14)16-6-3-11-20(16)18(23)26-12-13-7-9-15(10-8-13)21(24)25/h7-10,14,16H,1-6,11-12H2,(H,19,22)