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

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

Systemtic Name:(3R)-1-(2-ethylphenyl)-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3R)-1-(2-ethylphenyl)-N-(2-hydroxy-5-morpholinosulfonyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-1-(2-ethylphenyl)-N-[2-hydroxy-5-(4-morpholinylsulfonyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-1-(2-ethylphenyl)-N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-1-(2-ethylphenyl)-N-(2-hydroxy-5-morpholinosulfonyl-phenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C23H27N3O6S
MolecularWeight: 473.54198
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)O


Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)O


InChI

InChI=1S/C23H27N3O6S/c1-2-16-5-3-4-6-20(16)26-15-17(13-22(26)28)23(29)24-19-14-18(7-8-21(19)27)33(30,31)25-9-11-32-12-10-25/h3-8,14,17,27H,2,9-13,15H2,1H3,(H,24,29)/t17-/m1/s1


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