(2R)-1-[2-(4-nitrophenyl)ethanoyl]pyrrolidine-2-carboxylate

Systemtic Name: (2R)-1-[2-(4-nitrophenyl)ethanoyl]pyrrolidine-2-carboxylate Openeye Name: (2R)-1-[2-(4-nitrophenyl)acetyl]pyrrolidine-2-carboxylate CAS Name: (2R)-1-[2-(4-nitrophenyl)-1-oxoethyl]-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-[2-(4-nitrophenyl)acetyl]pyrrolidine-2-carboxylate Traditional Name: (2R)-1-[2-(4-nitrophenyl)acetyl]pyrrolidine-2-carboxylate Formula: C13H13N2O5- MolecularWeight: 277.25272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C13H14N2O5/c16-12(14-7-1-2-11(14)13(17)18)8-9-3-5-10(6-4-9)15(19)20/h3-6,11H,1-2,7-8H2,(H,17,18)/p-1/t11-/m1/s1