(2S)-2-[[4-[bis(sulfonylmethoxy)amino]phenoxy]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-2-[[4-[bis(sulfonylmethoxy)amino]phenoxy]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoate Openeye Name: (2S)-2-[[4-[bis(sulfonylmethoxy)amino]phenoxy]carbonylamino]-5-hydroxy-5-oxo-pentanoate CAS Name: (2S)-2-[[[4-[bis(sulfonylmethoxy)amino]phenoxy]-oxomethyl]amino]-5-hydroxy-5-oxopentanoate IUPAC Name: (2S)-2-[[4-[bis(sulfonylmethoxy)amino]phenoxy]carbonylamino]-5-hydroxy-5-oxopentanoate Traditional Name: (2S)-2-[[4-[bis(sulfonylmethoxy)amino]phenoxy]carbonylamino]-5-hydroxy-5-keto-valerate Formula: C14H13N2O12S2- MolecularWeight: 465.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(OC=S(=O)=O)OC=S(=O)=O)OC(=O)NC(CCC(=O)O)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N(OC=S(=O)=O)OC=S(=O)=O)OC(=O)N[C@@H](CCC(=O)O)C(=O)[O-]

InChI

InChI=1S/C14H14N2O12S2/c17-12(18)6-5-11(13(19)20)15-14(21)28-10-3-1-9(2-4-10)16(26-7-29(22)23)27-8-30(24)25/h1-4,7-8,11H,5-6H2,(H,15,21)(H,17,18)(H,19,20)/p-1/t11-/m0/s1