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(3S)-1-cyclopentyl-N-[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-1-cyclopentyl-N-[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-1-cyclopentyl-N-[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-1-cyclopentyl-N-[(S)-(4-fluorophenyl)-(2-thienyl)methyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-1-cyclopentyl-N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-1-cyclopentyl-N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-1-cyclopentyl-N-[(S)-(4-fluorophenyl)-(2-thienyl)methyl]-5-keto-pyrrolidine-3-carboxamide
Formula: C21H23FN2O2S
MolecularWeight: 386.482923
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4


Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)N[C@@H](C3=CC=C(C=C3)F)C4=CC=CS4


InChI

InChI=1S/C21H23FN2O2S/c22-16-9-7-14(8-10-16)20(18-6-3-11-27-18)23-21(26)15-12-19(25)24(13-15)17-4-1-2-5-17/h3,6-11,15,17,20H,1-2,4-5,12-13H2,(H,23,26)/t15-,20-/m0/s1


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