(3R)-1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(2-oxidanyl-5-piperidin-1-ylsulfonyl-phenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(2-oxidanyl-5-piperidin-1-ylsulfonyl-phenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-[2-hydroxy-5-(1-piperidylsulfonyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-[2-hydroxy-5-(1-piperidinylsulfonyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-(2-hydroxy-5-piperidin-1-ylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-(2-hydroxy-5-piperidinosulfonyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H25N3O7S MolecularWeight: 487.5255

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H25N3O7S/c27-19-6-5-17(34(30,31)25-8-2-1-3-9-25)12-18(19)24-23(29)15-10-22(28)26(13-15)16-4-7-20-21(11-16)33-14-32-20/h4-7,11-12,15,27H,1-3,8-10,13-14H2,(H,24,29)/t15-/m1/s1