(2R)-2-[2-[[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]carbamoylamino]ethylcarbamoylamino]propanoate

Systemtic Name: (2R)-2-[2-[[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]carbamoylamino]ethylcarbamoylamino]propanoate Openeye Name: (2R)-2-[2-[[(1R)-1-methyl-2-oxido-2-oxo-ethyl]carbamoylamino]ethylcarbamoylamino]propanoate CAS Name: (2R)-2-[[[2-[[[[(2R)-1-oxido-1-oxopropan-2-yl]amino]-oxomethyl]amino]ethylamino]-oxomethyl]amino]propanoate IUPAC Name: (2R)-2-[2-[[(2R)-1-oxido-1-oxopropan-2-yl]carbamoylamino]ethylcarbamoylamino]propanoate Traditional Name: (2R)-2-[2-[[(1R)-2-keto-1-methyl-2-oxido-ethyl]carbamoylamino]ethylcarbamoylamino]propionate Formula: C10H16N4O6-2 MolecularWeight: 288.25724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)NCCNC(=O)NC(C)C(=O)[O-]

Isomeric SMILES

C[C@H](C(=O)[O-])NC(=O)NCCNC(=O)N[C@H](C)C(=O)[O-]

InChI

InChI=1S/C10H18N4O6/c1-5(7(15)16)13-9(19)11-3-4-12-10(20)14-6(2)8(17)18/h5-6H,3-4H2,1-2H3,(H,15,16)(H,17,18)(H2,11,13,19)(H2,12,14,20)/p-2/t5-,6-/m1/s1