(2R,3R)-1-cyclohexyl-3-(4-nitrophenyl)-5-oxidanylidene-2-phenyl-pyrrolidine-3-carboxylic acid

Systemtic Name: (2R,3R)-1-cyclohexyl-3-(4-nitrophenyl)-5-oxidanylidene-2-phenyl-pyrrolidine-3-carboxylic acid Openeye Name: (2R,3R)-1-cyclohexyl-3-(4-nitrophenyl)-5-oxo-2-phenyl-pyrrolidine-3-carboxylic acid CAS Name: (2R,3R)-1-cyclohexyl-3-(4-nitrophenyl)-5-oxo-2-phenyl-3-pyrrolidinecarboxylic acid IUPAC Name: (2R,3R)-1-cyclohexyl-3-(4-nitrophenyl)-5-oxo-2-phenylpyrrolidine-3-carboxylic acid Traditional Name: (2R,3R)-1-cyclohexyl-5-keto-3-(4-nitrophenyl)-2-phenyl-pyrrolidine-3-carboxylic acid Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C(CC2=O)(C3=CC=C(C=C3)[N+](=O)[O-])C(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2[C@@H]([C@@](CC2=O)(C3=CC=C(C=C3)[N+](=O)[O-])C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O5/c26-20-15-23(22(27)28,17-11-13-19(14-12-17)25(29)30)21(16-7-3-1-4-8-16)24(20)18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18,21H,2,5-6,9-10,15H2,(H,27,28)/t21-,23-/m1/s1