O5-methyl O1-(4-methyl-2-oxidanylidene-oxan-4-yl) 2-[2,2-dimethyl-3-(methylsulfonylamino)-3-oxidanylidene-propyl]-4-ethyl-2-methyl-pentanedioate

Systemtic Name: O5-methyl O1-(4-methyl-2-oxidanylidene-oxan-4-yl) 2-[2,2-dimethyl-3-(methylsulfonylamino)-3-oxidanylidene-propyl]-4-ethyl-2-methyl-pentanedioate Openeye Name: O5-methyl O1-(4-methyl-2-oxo-tetrahydropyran-4-yl) 4-ethyl-2-[3-(methanesulfonamido)-2,2-dimethyl-3-oxo-propyl]-2-methyl-pentanedioate CAS Name: 4-ethyl-2-[3-(methanesulfonamido)-2,2-dimethyl-3-oxopropyl]-2-methylpentanedioic acid O5-methyl ester O1-(4-methyl-2-oxo-4-oxanyl) ester IUPAC Name: 5-O-methyl 1-O-(4-methyl-2-oxooxan-4-yl) 4-ethyl-2-[3-(methanesulfonamido)-2,2-dimethyl-3-oxopropyl]-2-methylpentanedioate Traditional Name: 4-ethyl-2-[3-keto-3-(methanesulfonamido)-2,2-dimethyl-propyl]-2-methyl-glutaric acid O1-(2-keto-4-methyl-tetrahydropyran-4-yl) ester O5-methyl ester Formula: C21H35NO9S MolecularWeight: 477.5689

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)(CC(C)(C)C(=O)NS(=O)(=O)C)C(=O)OC1(CCOC(=O)C1)C)C(=O)OC

Isomeric SMILES

CCC(CC(C)(CC(C)(C)C(=O)NS(=O)(=O)C)C(=O)OC1(CCOC(=O)C1)C)C(=O)OC

InChI

InChI=1S/C21H35NO9S/c1-8-14(16(24)29-6)11-20(4,13-19(2,3)17(25)22-32(7,27)28)18(26)31-21(5)9-10-30-15(23)12-21/h14H,8-13H2,1-7H3,(H,22,25)