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4-(3-chlorophenyl)carbonyl-5-(3-methylthiophen-2-yl)-1-(phenylcarbonyl)-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid

4-(3-chlorophenyl)carbonyl-5-(3-methylthiophen-2-yl)-1-(phenylcarbonyl)-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid

Systemtic Name:4-(3-chlorophenyl)carbonyl-5-(3-methylthiophen-2-yl)-1-(phenylcarbonyl)-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid
Openeye Name:1-benzoyl-4-(3-chlorobenzoyl)-5-(3-methyl-2-thienyl)-3-(2-thienyl)pyrrolidine-2-carboxylic acid
CAS Name:1-benzoyl-4-[(3-chlorophenyl)-oxomethyl]-5-(3-methyl-2-thiophenyl)-3-thiophen-2-yl-2-pyrrolidinecarboxylic acid
IUPAC Name:1-benzoyl-4-(3-chlorobenzoyl)-5-(3-methylthiophen-2-yl)-3-thiophen-2-ylpyrrolidine-2-carboxylic acid
Traditional Name:1-benzoyl-4-(3-chlorobenzoyl)-5-(3-methyl-2-thienyl)-3-(2-thienyl)proline
Formula: C28H22ClNO4S2
MolecularWeight: 536.06158
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(C(N2C(=O)C3=CC=CC=C3)C(=O)O)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl


Isomeric SMILES

CC1=C(SC=C1)C2C(C(C(N2C(=O)C3=CC=CC=C3)C(=O)O)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl


InChI

InChI=1S/C28H22ClNO4S2/c1-16-12-14-36-26(16)23-22(25(31)18-9-5-10-19(29)15-18)21(20-11-6-13-35-20)24(28(33)34)30(23)27(32)17-7-3-2-4-8-17/h2-15,21-24H,1H3,(H,33,34)


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