(3S)-3-azanyl-4-[[(2R)-3-methylsulfonyl-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[[(2R)-3-methylsulfonyl-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1R)-2-hydroxy-1-(methylsulfonylmethyl)-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2R)-1-hydroxy-3-methylsulfonyl-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2R)-1-hydroxy-3-methylsulfonyl-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1R)-2-hydroxy-2-keto-1-(mesylmethyl)ethyl]amino]-4-keto-butyric acid Formula: C8H14N2O7S MolecularWeight: 282.27096

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC(C(=O)O)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CS(=O)(=O)C[C@@H](C(=O)O)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C8H14N2O7S/c1-18(16,17)3-5(8(14)15)10-7(13)4(9)2-6(11)12/h4-5H,2-3,9H2,1H3,(H,10,13)(H,11,12)(H,14,15)/t4-,5-/m0/s1