N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-thiophen-3-yl-propanamide Openeye Name: N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-3-(3-thienyl)propanamide CAS Name: N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]-3-thiophen-3-ylpropanamide Traditional Name: N-[(3R)-1-(4-fluorobenzyl)-5-keto-pyrrolidin-3-yl]-3-(3-thienyl)propionamide Formula: C18H19FN2O2S MolecularWeight: 346.419063

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=C(C=C2)F)NC(=O)CCC3=CSC=C3

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC=C(C=C2)F)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C18H19FN2O2S/c19-15-4-1-13(2-5-15)10-21-11-16(9-18(21)23)20-17(22)6-3-14-7-8-24-12-14/h1-2,4-5,7-8,12,16H,3,6,9-11H2,(H,20,22)/t16-/m1/s1