(5R)-5-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]carbonylpyrrolidin-2-one

Systemtic Name: (5R)-5-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]carbonylpyrrolidin-2-one Openeye Name: (5R)-5-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (5R)-5-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (5R)-5-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (5R)-5-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C17H21N3O6S MolecularWeight: 395.43014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(=O)N[C@H]1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H21N3O6S/c21-16-4-2-13(18-16)17(22)19-5-7-20(8-6-19)27(23,24)12-1-3-14-15(11-12)26-10-9-25-14/h1,3,11,13H,2,4-10H2,(H,18,21)/t13-/m1/s1