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(3R)-1-(2-fluorophenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3R)-1-(2-fluorophenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3R)-1-(2-fluorophenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3R)-1-(2-fluorophenyl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-1-(2-fluorophenyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-1-(2-fluorophenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-1-(2-fluorophenyl)-5-keto-N-(2-methoxy-5-morpholinosulfonyl-phenyl)pyrrolidine-3-carboxamide
Formula: C22H24FN3O6S
MolecularWeight: 477.505863
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4F


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4F


InChI

InChI=1S/C22H24FN3O6S/c1-31-20-7-6-16(33(29,30)25-8-10-32-11-9-25)13-18(20)24-22(28)15-12-21(27)26(14-15)19-5-3-2-4-17(19)23/h2-7,13,15H,8-12,14H2,1H3,(H,24,28)/t15-/m1/s1


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