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methyl 2-(4-chlorophenyl)-1-(3-cyclopentylpropanoyl)-5-[(4-methylphenyl)methylcarbamoyl]pyrrolidine-3-carboxylate

methyl 2-(4-chlorophenyl)-1-(3-cyclopentylpropanoyl)-5-[(4-methylphenyl)methylcarbamoyl]pyrrolidine-3-carboxylate

Systemtic Name:methyl 2-(4-chlorophenyl)-1-(3-cyclopentylpropanoyl)-5-[(4-methylphenyl)methylcarbamoyl]pyrrolidine-3-carboxylate
Openeye Name:methyl 2-(4-chlorophenyl)-1-(3-cyclopentylpropanoyl)-5-(p-tolylmethylcarbamoyl)pyrrolidine-3-carboxylate
CAS Name:2-(4-chlorophenyl)-1-(3-cyclopentyl-1-oxopropyl)-5-[[(4-methylphenyl)methylamino]-oxomethyl]-3-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl 2-(4-chlorophenyl)-1-(3-cyclopentylpropanoyl)-5-[(4-methylphenyl)methylcarbamoyl]pyrrolidine-3-carboxylate
Traditional Name:2-(4-chlorophenyl)-1-(3-cyclopentylpropanoyl)-5-[(4-methylbenzyl)carbamoyl]pyrrolidine-3-carboxylic acid methyl ester
Formula: C29H35ClN2O4
MolecularWeight: 511.0522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CC(C(N2C(=O)CCC3CCCC3)C4=CC=C(C=C4)Cl)C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CC(C(N2C(=O)CCC3CCCC3)C4=CC=C(C=C4)Cl)C(=O)OC


InChI

InChI=1S/C29H35ClN2O4/c1-19-7-9-21(10-8-19)18-31-28(34)25-17-24(29(35)36-2)27(22-12-14-23(30)15-13-22)32(25)26(33)16-11-20-5-3-4-6-20/h7-10,12-15,20,24-25,27H,3-6,11,16-18H2,1-2H3,(H,31,34)


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