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(2-azanyl-2-oxidanylidene-ethyl) N-[[(2-azanyl-2-oxidanylidene-ethoxy)carbonylamino]-(ethylamino)methyl]carbamate

(2-azanyl-2-oxidanylidene-ethyl) N-[[(2-azanyl-2-oxidanylidene-ethoxy)carbonylamino]-(ethylamino)methyl]carbamate

Systemtic Name:(2-azanyl-2-oxidanylidene-ethyl) N-[[(2-azanyl-2-oxidanylidene-ethoxy)carbonylamino]-(ethylamino)methyl]carbamate
Openeye Name:(2-amino-2-oxo-ethyl) N-[[(2-amino-2-oxo-ethoxy)carbonylamino]-(ethylamino)methyl]carbamate
CAS Name:N-[[[(2-amino-2-oxoethoxy)-oxomethyl]amino]-(ethylamino)methyl]carbamic acid (2-amino-2-oxoethyl) ester
IUPAC Name:(2-amino-2-oxoethyl) N-[[(2-amino-2-oxoethoxy)carbonylamino]-(ethylamino)methyl]carbamate
Traditional Name:N-[[(2-amino-2-keto-ethoxy)carbonylamino]-(ethylamino)methyl]carbamic acid (2-amino-2-keto-ethyl) ester
Formula: C9H17N5O6
MolecularWeight: 291.26118
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(NC(=O)OCC(=O)N)NC(=O)OCC(=O)N


Isomeric SMILES

CCNC(NC(=O)OCC(=O)N)NC(=O)OCC(=O)N


InChI

InChI=1S/C9H17N5O6/c1-2-12-7(13-8(17)19-3-5(10)15)14-9(18)20-4-6(11)16/h7,12H,2-4H2,1H3,(H2,10,15)(H2,11,16)(H,13,17)(H,14,18)


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