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

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

Systemtic Name:methyl 2-(4-chlorophenyl)-5-[(4-methylphenyl)methylcarbamoyl]-1-(2-phenoxyethanoyl)pyrrolidine-3-carboxylate
Openeye Name:methyl 2-(4-chlorophenyl)-1-(2-phenoxyacetyl)-5-(p-tolylmethylcarbamoyl)pyrrolidine-3-carboxylate
CAS Name:2-(4-chlorophenyl)-5-[[(4-methylphenyl)methylamino]-oxomethyl]-1-(1-oxo-2-phenoxyethyl)-3-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl 2-(4-chlorophenyl)-5-[(4-methylphenyl)methylcarbamoyl]-1-(2-phenoxyacetyl)pyrrolidine-3-carboxylate
Traditional Name:2-(4-chlorophenyl)-5-[(4-methylbenzyl)carbamoyl]-1-(2-phenoxyacetyl)pyrrolidine-3-carboxylic acid methyl ester
Formula: C29H29ClN2O5
MolecularWeight: 521.00396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CC(C(N2C(=O)COC3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CC(C(N2C(=O)COC3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)OC


InChI

InChI=1S/C29H29ClN2O5/c1-19-8-10-20(11-9-19)17-31-28(34)25-16-24(29(35)36-2)27(21-12-14-22(30)15-13-21)32(25)26(33)18-37-23-6-4-3-5-7-23/h3-15,24-25,27H,16-18H2,1-2H3,(H,31,34)


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