(NZ)-N-[(6R)-1-(1,3-dioxolan-2-yl)-6-oxidanyl-nonan-4-ylidene]-2-methyl-propane-2-sulfinamide

Systemtic Name: (NZ)-N-[(6R)-1-(1,3-dioxolan-2-yl)-6-oxidanyl-nonan-4-ylidene]-2-methyl-propane-2-sulfinamide Openeye Name: (NZ)-N-[(3R)-1-[3-(1,3-dioxolan-2-yl)propyl]-3-hydroxy-hexylidene]-2-methyl-propane-2-sulfinamide CAS Name: (NZ)-N-[(6R)-1-(1,3-dioxolan-2-yl)-6-hydroxynonan-4-ylidene]-2-methyl-2-propanesulfinamide IUPAC Name: (NZ)-N-[(6R)-1-(1,3-dioxolan-2-yl)-6-hydroxynonan-4-ylidene]-2-methylpropane-2-sulfinamide Traditional Name: (NZ)-N-[(3R)-1-[3-(1,3-dioxolan-2-yl)propyl]-3-hydroxy-hexylidene]-2-methyl-propane-2-sulfinamide Formula: C16H31NO4S MolecularWeight: 333.48664

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=NS(=O)C(C)(C)C)CCCC1OCCO1)O

Isomeric SMILES

CCC[C@H](C/C(=N\[S@](=O)C(C)(C)C)/CCCC1OCCO1)O

InChI

InChI=1S/C16H31NO4S/c1-5-7-14(18)12-13(17-22(19)16(2,3)4)8-6-9-15-20-10-11-21-15/h14-15,18H,5-12H2,1-4H3/b17-13-/t14-,22-/m1/s1