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

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

Systemtic Name:methyl 2-(4-chlorophenyl)-1-cyclohexylcarbonyl-5-[(4-methylphenyl)methylcarbamoyl]pyrrolidine-3-carboxylate
Openeye Name:methyl 2-(4-chlorophenyl)-1-(cyclohexanecarbonyl)-5-(p-tolylmethylcarbamoyl)pyrrolidine-3-carboxylate
CAS Name:2-(4-chlorophenyl)-1-[cyclohexyl(oxo)methyl]-5-[[(4-methylphenyl)methylamino]-oxomethyl]-3-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl 2-(4-chlorophenyl)-1-(cyclohexanecarbonyl)-5-[(4-methylphenyl)methylcarbamoyl]pyrrolidine-3-carboxylate
Traditional Name:2-(4-chlorophenyl)-1-(cyclohexanecarbonyl)-5-[(4-methylbenzyl)carbamoyl]pyrrolidine-3-carboxylic acid methyl ester
Formula: C28H33ClN2O4
MolecularWeight: 497.02562
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CC(C(N2C(=O)C3CCCCC3)C4=CC=C(C=C4)Cl)C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CC(C(N2C(=O)C3CCCCC3)C4=CC=C(C=C4)Cl)C(=O)OC


InChI

InChI=1S/C28H33ClN2O4/c1-18-8-10-19(11-9-18)17-30-26(32)24-16-23(28(34)35-2)25(20-12-14-22(29)15-13-20)31(24)27(33)21-6-4-3-5-7-21/h8-15,21,23-25H,3-7,16-17H2,1-2H3,(H,30,32)


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