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ethyl 1-(4-tert-butylphenyl)carbonyl-5-[(4-fluorophenyl)methylcarbamoyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylate

ethyl 1-(4-tert-butylphenyl)carbonyl-5-[(4-fluorophenyl)methylcarbamoyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylate

Systemtic Name:ethyl 1-(4-tert-butylphenyl)carbonyl-5-[(4-fluorophenyl)methylcarbamoyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylate
Openeye Name:ethyl 1-(4-tert-butylbenzoyl)-5-[(4-fluorophenyl)methylcarbamoyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylate
CAS Name:1-[(4-tert-butylphenyl)-oxomethyl]-5-[[(4-fluorophenyl)methylamino]-oxomethyl]-2-(4-methoxyphenyl)-3-pyrrolidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-(4-tert-butylbenzoyl)-5-[(4-fluorophenyl)methylcarbamoyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylate
Traditional Name:1-(4-tert-butylbenzoyl)-5-[(4-fluorobenzyl)carbamoyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid ethyl ester
Formula: C33H37FN2O5
MolecularWeight: 560.655683
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(N(C1C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)C(C)(C)C)C(=O)NCC4=CC=C(C=C4)F


Isomeric SMILES

CCOC(=O)C1CC(N(C1C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)C(C)(C)C)C(=O)NCC4=CC=C(C=C4)F


InChI

InChI=1S/C33H37FN2O5/c1-6-41-32(39)27-19-28(30(37)35-20-21-7-15-25(34)16-8-21)36(29(27)22-11-17-26(40-5)18-12-22)31(38)23-9-13-24(14-10-23)33(2,3)4/h7-18,27-29H,6,19-20H2,1-5H3,(H,35,37)


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