(3R)-1-(4-ethoxyphenyl)-N-[2-(2-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-N-[2-(2-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-ethoxyphenyl)-N-[2-(2-fluorophenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxyphenyl)-N-[2-(2-fluorophenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-ethoxyphenyl)-N-[2-(2-fluorophenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[2-(2-fluorophenyl)ethyl]-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C21H23FN2O3 MolecularWeight: 370.417323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CC=CC=C3F

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCCC3=CC=CC=C3F

InChI

InChI=1S/C21H23FN2O3/c1-2-27-18-9-7-17(8-10-18)24-14-16(13-20(24)25)21(26)23-12-11-15-5-3-4-6-19(15)22/h3-10,16H,2,11-14H2,1H3,(H,23,26)/t16-/m1/s1