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

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

Systemtic Name:ethyl 1-(cyclohexylcarbamoyl)-5-[(4-fluorophenyl)methylcarbamoyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylate
Openeye Name:ethyl 1-(cyclohexylcarbamoyl)-5-[(4-fluorophenyl)methylcarbamoyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylate
CAS Name:1-[(cyclohexylamino)-oxomethyl]-5-[[(4-fluorophenyl)methylamino]-oxomethyl]-2-(4-methoxyphenyl)-3-pyrrolidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-(cyclohexylcarbamoyl)-5-[(4-fluorophenyl)methylcarbamoyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylate
Traditional Name:1-(cyclohexylcarbamoyl)-5-[(4-fluorobenzyl)carbamoyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid ethyl ester
Formula: C29H36FN3O5
MolecularWeight: 525.611643
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(N(C1C2=CC=C(C=C2)OC)C(=O)NC3CCCCC3)C(=O)NCC4=CC=C(C=C4)F


Isomeric SMILES

CCOC(=O)C1CC(N(C1C2=CC=C(C=C2)OC)C(=O)NC3CCCCC3)C(=O)NCC4=CC=C(C=C4)F


InChI

InChI=1S/C29H36FN3O5/c1-3-38-28(35)24-17-25(27(34)31-18-19-9-13-21(30)14-10-19)33(29(36)32-22-7-5-4-6-8-22)26(24)20-11-15-23(37-2)16-12-20/h9-16,22,24-26H,3-8,17-18H2,1-2H3,(H,31,34)(H,32,36)


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