(4-aminocarbonyl-2-nitro-phenyl)methyl 1-phenylcyclopentane-1-carboxylate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 1-phenylcyclopentane-1-carboxylate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl 1-phenylcyclopentanecarboxylate CAS Name: 1-phenyl-1-cyclopentanecarboxylic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 1-phenylcyclopentane-1-carboxylate Traditional Name: 1-phenylcyclopentanecarboxylic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C20H20N2O5 MolecularWeight: 368.3832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)OCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)OCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O5/c21-18(23)14-8-9-15(17(12-14)22(25)26)13-27-19(24)20(10-4-5-11-20)16-6-2-1-3-7-16/h1-3,6-9,12H,4-5,10-11,13H2,(H2,21,23)