[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-[(3R)-1,1-dioxothiolan-3-yl]-ethyl-ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-[(3R)-1,1-dioxo-3-thiolanyl]-ethylammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-[(3R)-1,1-dioxothiolan-3-yl]-ethylazanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-[(3R)-1,1-diketothiolan-3-yl]-ethyl-ammonium Formula: C9H19N2O3S+ MolecularWeight: 235.32376

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](C1CCS(=O)(=O)C1)C(C)C(=O)N

Isomeric SMILES

CC[NH+]([C@@H]1CCS(=O)(=O)C1)[C@H](C)C(=O)N

InChI

InChI=1S/C9H18N2O3S/c1-3-11(7(2)9(10)12)8-4-5-15(13,14)6-8/h7-8H,3-6H2,1-2H3,(H2,10,12)/p+1/t7-,8-/m1/s1