(NZ)-N-[(4R)-10-methoxy-4-oxidanyl-tridec-12-yn-6-ylidene]-2-methyl-propane-2-sulfinamide

Systemtic Name: (NZ)-N-[(4R)-10-methoxy-4-oxidanyl-tridec-12-yn-6-ylidene]-2-methyl-propane-2-sulfinamide Openeye Name: (NZ)-N-[1-[(2R)-2-hydroxypentyl]-5-methoxy-oct-7-ynylidene]-2-methyl-propane-2-sulfinamide CAS Name: (NZ)-N-[(4R)-4-hydroxy-10-methoxytridec-12-yn-6-ylidene]-2-methyl-2-propanesulfinamide IUPAC Name: (NZ)-N-[(4R)-4-hydroxy-10-methoxytridec-12-yn-6-ylidene]-2-methylpropane-2-sulfinamide Traditional Name: (NZ)-N-[1-[(2R)-2-hydroxypentyl]-5-methoxy-oct-7-ynylidene]-2-methyl-propane-2-sulfinamide Formula: C18H33NO3S MolecularWeight: 343.52452

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=NS(=O)C(C)(C)C)CCCC(CC#C)OC)O

Isomeric SMILES

CCC[C@H](C/C(=N\[S@](=O)C(C)(C)C)/CCCC(CC#C)OC)O

InChI

InChI=1S/C18H33NO3S/c1-7-10-16(20)14-15(19-23(21)18(3,4)5)12-9-13-17(22-6)11-8-2/h2,16-17,20H,7,9-14H2,1,3-6H3/b19-15-/t16-,17?,23-/m1/s1