(phenylmethyl) (2S)-2-[[3-(3-nitrophenyl)phenyl]carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[[3-(3-nitrophenyl)phenyl]carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2S)-2-[[3-(3-nitrophenyl)phenyl]carbamoyl]pyrrolidine-1-carboxylate CAS Name: (2S)-2-[[3-(3-nitrophenyl)anilino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[3-(3-nitrophenyl)phenyl]carbamoyl]pyrrolidine-1-carboxylate Traditional Name: (2S)-2-[[3-(3-nitrophenyl)phenyl]carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C25H23N3O5 MolecularWeight: 445.46722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O5/c29-24(23-13-6-14-27(23)25(30)33-17-18-7-2-1-3-8-18)26-21-11-4-9-19(15-21)20-10-5-12-22(16-20)28(31)32/h1-5,7-12,15-16,23H,6,13-14,17H2,(H,26,29)/t23-/m0/s1