(E,2S)-N-methoxy-N-methyl-2-(methylsulfanylmethoxy)-7-phenylmethoxy-hept-3-enamide

Systemtic Name: (E,2S)-N-methoxy-N-methyl-2-(methylsulfanylmethoxy)-7-phenylmethoxy-hept-3-enamide Openeye Name: (E,2S)-7-benzyloxy-N-methoxy-N-methyl-2-(methylsulfanylmethoxy)hept-3-enamide CAS Name: (E,2S)-N-methoxy-N-methyl-2-[(methylthio)methoxy]-7-phenylmethoxy-3-heptenamide IUPAC Name: (E,2S)-N-methoxy-N-methyl-2-(methylsulfanylmethoxy)-7-phenylmethoxyhept-3-enamide Traditional Name: (E,2S)-7-benzoxy-N-methoxy-N-methyl-2-[(methylthio)methoxy]hept-3-enamide Formula: C18H27NO4S MolecularWeight: 353.47628

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(C=CCCCOCC1=CC=CC=C1)OCSC)OC

Isomeric SMILES

CN(C(=O)[C@H](/C=C/CCCOCC1=CC=CC=C1)OCSC)OC

InChI

InChI=1S/C18H27NO4S/c1-19(21-2)18(20)17(23-15-24-3)12-8-5-9-13-22-14-16-10-6-4-7-11-16/h4,6-8,10-12,17H,5,9,13-15H2,1-3H3/b12-8+/t17-/m0/s1