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(3R)-1-(2,3-dimethylphenyl)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3R)-1-(2,3-dimethylphenyl)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3R)-1-(2,3-dimethylphenyl)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3R)-1-(2,3-dimethylphenyl)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-1-(2,3-dimethylphenyl)-N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-1-(2,3-dimethylphenyl)-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-1-(2,3-dimethylphenyl)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C23H26FN3O5S
MolecularWeight: 475.533043
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)F)S(=O)(=O)N4CCOCC4)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC(=C(C=C3)F)S(=O)(=O)N4CCOCC4)C


InChI

InChI=1S/C23H26FN3O5S/c1-15-4-3-5-20(16(15)2)27-14-17(12-22(27)28)23(29)25-18-6-7-19(24)21(13-18)33(30,31)26-8-10-32-11-9-26/h3-7,13,17H,8-12,14H2,1-2H3,(H,25,29)/t17-/m1/s1


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