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

Systemtic Name: (2S)-4-azanyl-2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]amino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-4-oxobutanoate Traditional Name: (2S)-4-amino-2-(2,3-dihydro-p-dioxin-5-carbonylamino)-4-keto-butyrate Formula: C9H11N2O6- MolecularWeight: 243.19344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O6/c10-7(12)3-5(9(14)15)11-8(13)6-4-16-1-2-17-6/h4-5H,1-3H2,(H2,10,12)(H,11,13)(H,14,15)/p-1/t5-/m0/s1