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(3S)-1-[2-(4-fluorophenyl)ethyl]-N-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-1-[2-(4-fluorophenyl)ethyl]-N-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-1-[2-(4-fluorophenyl)ethyl]-N-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-1-[2-(4-fluorophenyl)ethyl]-N-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-1-[2-(4-fluorophenyl)ethyl]-N-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-1-[2-(4-fluorophenyl)ethyl]-N-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-1-[2-(4-fluorophenyl)ethyl]-5-keto-N-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide
Formula: C21H23FN2O3
MolecularWeight: 370.417323
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2CC(=O)N(C2)CCC3=CC=C(C=C3)F


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H]2CC(=O)N(C2)CCC3=CC=C(C=C3)F


InChI

InChI=1S/C21H23FN2O3/c1-14-3-8-19(27-2)18(11-14)23-21(26)16-12-20(25)24(13-16)10-9-15-4-6-17(22)7-5-15/h3-8,11,16H,9-10,12-13H2,1-2H3,(H,23,26)/t16-/m0/s1


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