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methyl 1-(3-cyclopentylpropanoyl)-5-[(4-fluorophenyl)methylcarbamoyl]-2,4-diphenyl-pyrrolidine-3-carboxylate

methyl 1-(3-cyclopentylpropanoyl)-5-[(4-fluorophenyl)methylcarbamoyl]-2,4-diphenyl-pyrrolidine-3-carboxylate

Systemtic Name:methyl 1-(3-cyclopentylpropanoyl)-5-[(4-fluorophenyl)methylcarbamoyl]-2,4-diphenyl-pyrrolidine-3-carboxylate
Openeye Name:methyl 1-(3-cyclopentylpropanoyl)-5-[(4-fluorophenyl)methylcarbamoyl]-2,4-diphenyl-pyrrolidine-3-carboxylate
CAS Name:1-(3-cyclopentyl-1-oxopropyl)-5-[[(4-fluorophenyl)methylamino]-oxomethyl]-2,4-diphenyl-3-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl 1-(3-cyclopentylpropanoyl)-5-[(4-fluorophenyl)methylcarbamoyl]-2,4-diphenylpyrrolidine-3-carboxylate
Traditional Name:1-(3-cyclopentylpropanoyl)-5-[(4-fluorobenzyl)carbamoyl]-2,4-diphenyl-pyrrolidine-3-carboxylic acid methyl ester
Formula: C34H37FN2O4
MolecularWeight: 556.666983
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(N(C1C2=CC=CC=C2)C(=O)CCC3CCCC3)C(=O)NCC4=CC=C(C=C4)F)C5=CC=CC=C5


Isomeric SMILES

COC(=O)C1C(C(N(C1C2=CC=CC=C2)C(=O)CCC3CCCC3)C(=O)NCC4=CC=C(C=C4)F)C5=CC=CC=C5


InChI

InChI=1S/C34H37FN2O4/c1-41-34(40)30-29(25-12-4-2-5-13-25)32(33(39)36-22-24-16-19-27(35)20-17-24)37(31(30)26-14-6-3-7-15-26)28(38)21-18-23-10-8-9-11-23/h2-7,12-17,19-20,23,29-32H,8-11,18,21-22H2,1H3,(H,36,39)


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