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

Systemtic Name: (2S)-2-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-azaniumyl]-3-methyl-butanoate Openeye Name: (2S)-2-[[(3R)-1,1-dioxothiolan-3-yl]-methyl-ammonio]-3-methyl-butanoate CAS Name: (2S)-2-[[(3R)-1,1-dioxo-3-thiolanyl]-methylammonio]-3-methylbutanoate IUPAC Name: (2S)-2-[[(3R)-1,1-dioxothiolan-3-yl]-methylazaniumyl]-3-methylbutanoate Traditional Name: (2S)-2-[[(3R)-1,1-diketothiolan-3-yl]-methyl-ammonio]-3-methyl-butyrate Formula: C10H19NO4S MolecularWeight: 249.32716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO4S/c1-7(2)9(10(12)13)11(3)8-4-5-16(14,15)6-8/h7-9H,4-6H2,1-3H3,(H,12,13)/t8-,9+/m1/s1