N-[(2S,3R)-3-(methoxymethoxy)pent-4-en-2-yl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(2S,3R)-3-(methoxymethoxy)pent-4-en-2-yl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1S,2R)-2-(methoxymethoxy)-1-methyl-but-3-enyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(2S,3R)-3-(methoxymethoxy)pent-4-en-2-yl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(2S,3R)-3-(methoxymethoxy)pent-4-en-2-yl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1S,2R)-2-(methoxymethoxy)-1-methyl-but-3-enyl]-2-methyl-propane-2-sulfinamide Formula: C11H23NO3S MolecularWeight: 249.37022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=C)OCOC)NS(=O)C(C)(C)C

Isomeric SMILES

C[C@@H]([C@@H](C=C)OCOC)N[S@](=O)C(C)(C)C

InChI

InChI=1S/C11H23NO3S/c1-7-10(15-8-14-6)9(2)12-16(13)11(3,4)5/h7,9-10,12H,1,8H2,2-6H3/t9-,10+,16+/m0/s1