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O3-methyl O1-(phenylmethyl) 5-[(4-fluorophenyl)methylcarbamoyl]-4-phenyl-2-thiophen-2-yl-pyrrolidine-1,3-dicarboxylate

O3-methyl O1-(phenylmethyl) 5-[(4-fluorophenyl)methylcarbamoyl]-4-phenyl-2-thiophen-2-yl-pyrrolidine-1,3-dicarboxylate

Systemtic Name:O3-methyl O1-(phenylmethyl) 5-[(4-fluorophenyl)methylcarbamoyl]-4-phenyl-2-thiophen-2-yl-pyrrolidine-1,3-dicarboxylate
Openeye Name:O1-benzyl O3-methyl 5-[(4-fluorophenyl)methylcarbamoyl]-4-phenyl-2-(2-thienyl)pyrrolidine-1,3-dicarboxylate
CAS Name:5-[[(4-fluorophenyl)methylamino]-oxomethyl]-4-phenyl-2-thiophen-2-ylpyrrolidine-1,3-dicarboxylic acid O3-methyl ester O1-(phenylmethyl) ester
IUPAC Name:1-O-benzyl 3-O-methyl 5-[(4-fluorophenyl)methylcarbamoyl]-4-phenyl-2-thiophen-2-ylpyrrolidine-1,3-dicarboxylate
Traditional Name:5-[(4-fluorobenzyl)carbamoyl]-4-phenyl-2-(2-thienyl)pyrrolidine-1,3-dicarboxylic acid O1-benzyl ester O3-methyl ester
Formula: C32H29FN2O5S
MolecularWeight: 572.646463
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(N(C1C2=CC=CS2)C(=O)OCC3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)F)C5=CC=CC=C5


Isomeric SMILES

COC(=O)C1C(C(N(C1C2=CC=CS2)C(=O)OCC3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)F)C5=CC=CC=C5


InChI

InChI=1S/C32H29FN2O5S/c1-39-31(37)27-26(23-11-6-3-7-12-23)29(30(36)34-19-21-14-16-24(33)17-15-21)35(28(27)25-13-8-18-41-25)32(38)40-20-22-9-4-2-5-10-22/h2-18,26-29H,19-20H2,1H3,(H,34,36)


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