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

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

Systemtic Name:(2R)-2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]azaniumyl]-4-methyl-pentanoate
Openeye Name:(2R)-2-[[(3S)-1,1-dioxothiolan-3-yl]ammonio]-4-methyl-pentanoate
CAS Name:(2R)-2-[[(3S)-1,1-dioxo-3-thiolanyl]ammonio]-4-methylpentanoate
IUPAC Name:(2R)-2-[[(3S)-1,1-dioxothiolan-3-yl]azaniumyl]-4-methylpentanoate
Traditional Name:(2R)-2-[[(3S)-1,1-diketothiolan-3-yl]ammonio]-4-methyl-valerate
Formula: C10H19NO4S
MolecularWeight: 249.32716
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])[NH2+]C1CCS(=O)(=O)C1


Isomeric SMILES

CC(C)C[C@H](C(=O)[O-])[NH2+][C@H]1CCS(=O)(=O)C1


InChI

InChI=1S/C10H19NO4S/c1-7(2)5-9(10(12)13)11-8-3-4-16(14,15)6-8/h7-9,11H,3-6H2,1-2H3,(H,12,13)/t8-,9+/m0/s1


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