2-[3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-azaniumyl]propanoylamino]ethanoate

Systemtic Name: 2-[3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-azaniumyl]propanoylamino]ethanoate Openeye Name: 2-[3-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-ammonio]propanoylamino]acetate CAS Name: 2-[[3-[[(3S)-1,1-dioxo-3-thiolanyl]-methylammonio]-1-oxopropyl]amino]acetate IUPAC Name: 2-[3-[[(3S)-1,1-dioxothiolan-3-yl]-methylazaniumyl]propanoylamino]acetate Traditional Name: 2-[3-[[(3S)-1,1-diketothiolan-3-yl]-methyl-ammonio]propanoylamino]acetate Formula: C10H18N2O5S MolecularWeight: 278.32532

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=O)NCC(=O)[O-])C1CCS(=O)(=O)C1

Isomeric SMILES

C[NH+](CCC(=O)NCC(=O)[O-])[C@H]1CCS(=O)(=O)C1

InChI

InChI=1S/C10H18N2O5S/c1-12(8-3-5-18(16,17)7-8)4-2-9(13)11-6-10(14)15/h8H,2-7H2,1H3,(H,11,13)(H,14,15)/t8-/m0/s1