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(2S)-5-azanyl-2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)-5-oxidanylidene-pentanoate

(2S)-5-azanyl-2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)-5-oxidanylidene-pentanoate

Systemtic Name:(2S)-5-azanyl-2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)-5-oxidanylidene-pentanoate
Openeye Name:(2S)-5-amino-2-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-5-oxo-pentanoate
CAS Name:(2S)-5-amino-2-[[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]amino]-5-oxopentanoate
IUPAC Name:(2S)-5-amino-2-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-5-oxopentanoate
Traditional Name:(2S)-5-amino-2-(2,3-dihydro-p-dioxin-5-carbonylamino)-5-keto-valerate
Formula: C10H13N2O6-
MolecularWeight: 257.22002
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)NC(CCC(=O)N)C(=O)[O-]


Isomeric SMILES

C1COC(=CO1)C(=O)N[C@@H](CCC(=O)N)C(=O)[O-]


InChI

InChI=1S/C10H14N2O6/c11-8(13)2-1-6(10(15)16)12-9(14)7-5-17-3-4-18-7/h5-6H,1-4H2,(H2,11,13)(H,12,14)(H,15,16)/p-1/t6-/m0/s1


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