(2S,4R)-N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-oxidanyl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S,4R)-N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-oxidanyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S,4R)-N-[(3R)-1,1-dioxothiolan-3-yl]-4-hydroxy-pyrrolidin-1-ium-2-carboxamide CAS Name: (2S,4R)-N-[(3R)-1,1-dioxo-3-thiolanyl]-4-hydroxy-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S,4R)-N-[(3R)-1,1-dioxothiolan-3-yl]-4-hydroxypyrrolidin-1-ium-2-carboxamide Traditional Name: (2S,4R)-N-[(3R)-1,1-diketothiolan-3-yl]-4-hydroxy-pyrrolidin-1-ium-2-carboxamide Formula: C9H17N2O4S+ MolecularWeight: 249.30728

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2CC(C[NH2+]2)O

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1NC(=O)[C@@H]2C[C@H](C[NH2+]2)O

InChI

InChI=1S/C9H16N2O4S/c12-7-3-8(10-4-7)9(13)11-6-1-2-16(14,15)5-6/h6-8,10,12H,1-5H2,(H,11,13)/p+1/t6-,7-,8+/m1/s1