2-[4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-azaniumyl]butanoylamino]ethanoate

Systemtic Name: 2-[4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-azaniumyl]butanoylamino]ethanoate Openeye Name: 2-[4-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-ammonio]butanoylamino]acetate CAS Name: 2-[[4-[[(3S)-1,1-dioxo-3-thiolanyl]-methylammonio]-1-oxobutyl]amino]acetate IUPAC Name: 2-[4-[[(3S)-1,1-dioxothiolan-3-yl]-methylazaniumyl]butanoylamino]acetate Traditional Name: 2-[4-[[(3S)-1,1-diketothiolan-3-yl]-methyl-ammonio]butanoylamino]acetate Formula: C11H20N2O5S MolecularWeight: 292.3519

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O5S/c1-13(9-4-6-19(17,18)8-9)5-2-3-10(14)12-7-11(15)16/h9H,2-8H2,1H3,(H,12,14)(H,15,16)/t9-/m0/s1