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

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

Systemtic Name:3-(4-chlorophenyl)-1-cyclobutylcarbonyl-5-(2-phenylethenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxylic acid
Openeye Name:3-(4-chlorophenyl)-1-(cyclobutanecarbonyl)-5-styryl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxylic acid
CAS Name:3-(4-chlorophenyl)-1-[cyclobutyl(oxo)methyl]-4-[oxo(thiophen-2-yl)methyl]-5-(2-phenylethenyl)-2-pyrrolidinecarboxylic acid
IUPAC Name:3-(4-chlorophenyl)-1-(cyclobutanecarbonyl)-5-(2-phenylethenyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxylic acid
Traditional Name:3-(4-chlorophenyl)-1-(cyclobutanecarbonyl)-5-styryl-4-(2-thenoyl)proline
Formula: C29H26ClNO4S
MolecularWeight: 520.03904
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2C(C(C(C2C(=O)O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C=CC5=CC=CC=C5


Isomeric SMILES

C1CC(C1)C(=O)N2C(C(C(C2C(=O)O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C=CC5=CC=CC=C5


InChI

InChI=1S/C29H26ClNO4S/c30-21-14-12-19(13-15-21)24-25(27(32)23-10-5-17-36-23)22(16-11-18-6-2-1-3-7-18)31(26(24)29(34)35)28(33)20-8-4-9-20/h1-3,5-7,10-17,20,22,24-26H,4,8-9H2,(H,34,35)


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