(2S,3R)-2-azanyl-5-[(R)-(4-methylphenyl)sulfinyl]hex-5-ene-1,3-diol

Systemtic Name: (2S,3R)-2-azanyl-5-[(R)-(4-methylphenyl)sulfinyl]hex-5-ene-1,3-diol Openeye Name: (2S,3R)-2-amino-5-[(R)-p-tolylsulfinyl]hex-5-ene-1,3-diol CAS Name: (2S,3R)-2-amino-5-[(R)-(4-methylphenyl)sulfinyl]-5-hexene-1,3-diol IUPAC Name: (2S,3R)-2-amino-5-[(R)-(4-methylphenyl)sulfinyl]hex-5-ene-1,3-diol Traditional Name: (2S,3R)-2-amino-5-[(R)-p-tolylsulfinyl]hex-5-ene-1,3-diol Formula: C13H19NO3S MolecularWeight: 269.35986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(=C)CC(C(CO)N)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C(=C)C[C@H]([C@H](CO)N)O

InChI

InChI=1S/C13H19NO3S/c1-9-3-5-11(6-4-9)18(17)10(2)7-13(16)12(14)8-15/h3-6,12-13,15-16H,2,7-8,14H2,1H3/t12-,13+,18+/m0/s1