(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)butanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)butanamide Openeye Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)butanamide CAS Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)butanamide Traditional Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-keto-2-pyrrolidino-ethyl)-3-methyl-butyramide Formula: C19H27N3O6S MolecularWeight: 425.49918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)N1CCCC1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC(=O)N1CCCC1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H27N3O6S/c1-13(2)18(19(24)20-12-17(23)22-7-3-4-8-22)21-29(25,26)14-5-6-15-16(11-14)28-10-9-27-15/h5-6,11,13,18,21H,3-4,7-10,12H2,1-2H3,(H,20,24)/t18-/m0/s1