3-(4-chlorophenyl)-1-(phenylcarbamoyl)-5-(2-phenylethenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 3-(4-chlorophenyl)-1-(phenylcarbamoyl)-5-(2-phenylethenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxylic acid Openeye Name: 3-(4-chlorophenyl)-1-(phenylcarbamoyl)-5-styryl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxylic acid CAS Name: 1-[anilino(oxo)methyl]-3-(4-chlorophenyl)-4-[oxo(thiophen-2-yl)methyl]-5-(2-phenylethenyl)-2-pyrrolidinecarboxylic acid IUPAC Name: 3-(4-chlorophenyl)-1-(phenylcarbamoyl)-5-(2-phenylethenyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxylic acid Traditional Name: 3-(4-chlorophenyl)-1-(phenylcarbamoyl)-5-styryl-4-(2-thenoyl)proline Formula: C31H25ClN2O4S MolecularWeight: 557.0592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(C(C(N2C(=O)NC3=CC=CC=C3)C(=O)O)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C=CC2C(C(C(N2C(=O)NC3=CC=CC=C3)C(=O)O)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5

InChI

InChI=1S/C31H25ClN2O4S/c32-22-16-14-21(15-17-22)26-27(29(35)25-12-7-19-39-25)24(18-13-20-8-3-1-4-9-20)34(28(26)30(36)37)31(38)33-23-10-5-2-6-11-23/h1-19,24,26-28H,(H,33,38)(H,36,37)