5-(4-cyanophenyl)-1-(2-phenoxyethanoyl)-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid

Systemtic Name: 5-(4-cyanophenyl)-1-(2-phenoxyethanoyl)-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid Openeye Name: 4-benzoyl-5-(4-cyanophenyl)-1-(2-phenoxyacetyl)-3-phenyl-pyrrolidine-2-carboxylic acid CAS Name: 4-benzoyl-5-(4-cyanophenyl)-1-(1-oxo-2-phenoxyethyl)-3-phenyl-2-pyrrolidinecarboxylic acid IUPAC Name: 4-benzoyl-5-(4-cyanophenyl)-1-(2-phenoxyacetyl)-3-phenylpyrrolidine-2-carboxylic acid Traditional Name: 4-benzoyl-5-(4-cyanophenyl)-1-(2-phenoxyacetyl)-3-phenyl-proline Formula: C33H26N2O5 MolecularWeight: 530.56994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(N(C2C(=O)O)C(=O)COC3=CC=CC=C3)C4=CC=C(C=C4)C#N)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(N(C2C(=O)O)C(=O)COC3=CC=CC=C3)C4=CC=C(C=C4)C#N)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H26N2O5/c34-20-22-16-18-24(19-17-22)30-29(32(37)25-12-6-2-7-13-25)28(23-10-4-1-5-11-23)31(33(38)39)35(30)27(36)21-40-26-14-8-3-9-15-26/h1-19,28-31H,21H2,(H,38,39)