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

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

Systemtic Name:3,5-bis(4-chlorophenyl)-1-(phenylcarbamoyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxylic acid
Openeye Name:3,5-bis(4-chlorophenyl)-1-(phenylcarbamoyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxylic acid
CAS Name:1-[anilino(oxo)methyl]-3,5-bis(4-chlorophenyl)-4-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxylic acid
IUPAC Name:3,5-bis(4-chlorophenyl)-1-(phenylcarbamoyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxylic acid
Traditional Name:3,5-bis(4-chlorophenyl)-1-(phenylcarbamoyl)-4-(2-thenoyl)proline
Formula: C29H22Cl2N2O4S
MolecularWeight: 565.46698
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N2C(C(C(C2C(=O)O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=CC=C(C=C5)Cl


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N2C(C(C(C2C(=O)O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C29H22Cl2N2O4S/c30-19-12-8-17(9-13-19)23-24(27(34)22-7-4-16-38-22)25(18-10-14-20(31)15-11-18)33(26(23)28(35)36)29(37)32-21-5-2-1-3-6-21/h1-16,23-26H,(H,32,37)(H,35,36)


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