[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-[(2S)-2-oxidanyl-3-phenoxy-propyl]azanium

Systemtic Name: [(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-[(2S)-2-oxidanyl-3-phenoxy-propyl]azanium Openeye Name: [(2S)-2-hydroxy-3-phenoxy-propyl]-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]ammonium CAS Name: [(2S)-2-hydroxy-3-phenoxypropyl]-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]ammonium IUPAC Name: [(2S)-2-hydroxy-3-phenoxypropyl]-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]azanium Traditional Name: [(3S)-1,1-diketo-3-methyl-thiolan-3-yl]-[(2S)-2-hydroxy-3-phenoxy-propyl]ammonium Formula: C14H22NO4S+ MolecularWeight: 300.39378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)[NH2+]CC(COC2=CC=CC=C2)O

Isomeric SMILES

C[C@@]1(CCS(=O)(=O)C1)[NH2+]C[C@@H](COC2=CC=CC=C2)O

InChI

InChI=1S/C14H21NO4S/c1-14(7-8-20(17,18)11-14)15-9-12(16)10-19-13-5-3-2-4-6-13/h2-6,12,15-16H,7-11H2,1H3/p+1/t12-,14-/m0/s1