(3R,4R)-2,6-dimethyl-4-(N-methyl-S-phenyl-sulfonimidoyl)hept-5-en-3-ol

Systemtic Name: (3R,4R)-2,6-dimethyl-4-(N-methyl-S-phenyl-sulfonimidoyl)hept-5-en-3-ol Openeye Name: (3R,4R)-2,6-dimethyl-4-(N-methyl-S-phenyl-sulfonimidoyl)hept-5-en-3-ol CAS Name: (3R,4R)-2,6-dimethyl-4-(N-methyl-S-phenylsulfonimidoyl)-5-hepten-3-ol IUPAC Name: (3R,4R)-2,6-dimethyl-4-(N-methyl-S-phenylsulfonimidoyl)hept-5-en-3-ol Traditional Name: (3R,4R)-2,6-dimethyl-4-(N-methyl-S-phenyl-sulfonimidoyl)hept-5-en-3-ol Formula: C16H25NO2S MolecularWeight: 295.4402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C=C(C)C)S(=NC)(=O)C1=CC=CC=C1)O

Isomeric SMILES

CC(C)[C@H]([C@@H](C=C(C)C)[S@@](=NC)(=O)C1=CC=CC=C1)O

InChI

InChI=1S/C16H25NO2S/c1-12(2)11-15(16(18)13(3)4)20(19,17-5)14-9-7-6-8-10-14/h6-11,13,15-16,18H,1-5H3/t15-,16-,20+/m1/s1