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

Systemtic Name: 2-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-azaniumyl]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[(3S)-1,1-dioxothiolan-3-yl]-ethyl-ammonio]acetyl]amino]acetate CAS Name: 2-[[2-[[(3S)-1,1-dioxo-3-thiolanyl]-ethylammonio]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[(3S)-1,1-dioxothiolan-3-yl]-ethylazaniumyl]acetyl]amino]acetate Traditional Name: 2-[[2-[[(3S)-1,1-diketothiolan-3-yl]-ethyl-ammonio]acetyl]amino]acetate Formula: C10H18N2O5S MolecularWeight: 278.32532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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