(2R)-2-[6-[[(2R)-1-oxidanidyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoylamino]hexylcarbamoylamino]-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-[6-[[(2R)-1-oxidanidyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoylamino]hexylcarbamoylamino]-3-oxidanyl-propanoate Openeye Name: (2R)-3-hydroxy-2-[6-[[(1R)-1-(hydroxymethyl)-2-oxido-2-oxo-ethyl]carbamoylamino]hexylcarbamoylamino]propanoate CAS Name: (2R)-3-hydroxy-2-[[[6-[[[[(2R)-3-hydroxy-1-oxido-1-oxopropan-2-yl]amino]-oxomethyl]amino]hexylamino]-oxomethyl]amino]propanoate IUPAC Name: (2R)-3-hydroxy-2-[6-[[(2R)-3-hydroxy-1-oxido-1-oxopropan-2-yl]carbamoylamino]hexylcarbamoylamino]propanoate Traditional Name: (2R)-3-hydroxy-2-[6-[[(1R)-2-keto-1-methylol-2-oxido-ethyl]carbamoylamino]hexylcarbamoylamino]propionate Formula: C14H24N4O8-2 MolecularWeight: 376.36236

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCNC(=O)NC(CO)C(=O)[O-])CCNC(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

C(CCCNC(=O)N[C@H](CO)C(=O)[O-])CCNC(=O)N[C@H](CO)C(=O)[O-]

InChI

InChI=1S/C14H26N4O8/c19-7-9(11(21)22)17-13(25)15-5-3-1-2-4-6-16-14(26)18-10(8-20)12(23)24/h9-10,19-20H,1-8H2,(H,21,22)(H,23,24)(H2,15,17,25)(H2,16,18,26)/p-2/t9-,10-/m1/s1