N-[(2S,3R)-3-(methoxymethoxy)-1-prop-2-enoxy-pent-4-en-2-yl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(2S,3R)-3-(methoxymethoxy)-1-prop-2-enoxy-pent-4-en-2-yl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1S,2R)-1-(allyloxymethyl)-2-(methoxymethoxy)but-3-enyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(2S,3R)-3-(methoxymethoxy)-1-prop-2-enoxypent-4-en-2-yl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(2S,3R)-3-(methoxymethoxy)-1-prop-2-enoxypent-4-en-2-yl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1S,2R)-1-(allyloxymethyl)-2-(methoxymethoxy)but-3-enyl]-2-methyl-propane-2-sulfinamide Formula: C14H27NO4S MolecularWeight: 305.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC(COCC=C)C(C=C)OCOC

Isomeric SMILES

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

InChI

InChI=1S/C14H27NO4S/c1-7-9-18-10-12(13(8-2)19-11-17-6)15-20(16)14(3,4)5/h7-8,12-13,15H,1-2,9-11H2,3-6H3/t12-,13+,20+/m0/s1