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(2S)-5-azanyl-5-oxidanylidene-2-[(6-oxidanylidenepyran-3-yl)carbonylamino]pentanoate

(2S)-5-azanyl-5-oxidanylidene-2-[(6-oxidanylidenepyran-3-yl)carbonylamino]pentanoate

Systemtic Name:(2S)-5-azanyl-5-oxidanylidene-2-[(6-oxidanylidenepyran-3-yl)carbonylamino]pentanoate
Openeye Name:(2S)-5-amino-5-oxo-2-[(6-oxopyran-3-carbonyl)amino]pentanoate
CAS Name:(2S)-5-amino-5-oxo-2-[[oxo-(6-oxo-3-pyranyl)methyl]amino]pentanoate
IUPAC Name:(2S)-5-amino-5-oxo-2-[(6-oxopyran-3-carbonyl)amino]pentanoate
Traditional Name:(2S)-5-amino-5-keto-2-[(6-ketopyran-3-carbonyl)amino]valerate
Formula: C11H11N2O6-
MolecularWeight: 267.21484
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)OC=C1C(=O)NC(CCC(=O)N)C(=O)[O-]


Isomeric SMILES

C1=CC(=O)OC=C1C(=O)N[C@@H](CCC(=O)N)C(=O)[O-]


InChI

InChI=1S/C11H12N2O6/c12-8(14)3-2-7(11(17)18)13-10(16)6-1-4-9(15)19-5-6/h1,4-5,7H,2-3H2,(H2,12,14)(H,13,16)(H,17,18)/p-1/t7-/m0/s1


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