(2S)-4-azanyl-4-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonylamino]butanoate

Systemtic Name: (2S)-4-azanyl-4-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonylamino]butanoate Openeye Name: (2S)-4-amino-4-oxo-2-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]butanoate CAS Name: (2S)-4-amino-4-oxo-2-[[oxo-(2-oxo-1,3-dihydroimidazol-4-yl)methyl]amino]butanoate IUPAC Name: (2S)-4-amino-4-oxo-2-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]butanoate Traditional Name: (2S)-4-amino-4-keto-2-[(2-keto-4-imidazoline-4-carbonyl)amino]butyrate Formula: C8H9N4O5- MolecularWeight: 241.18086

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=O)N1)C(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=C(NC(=O)N1)C(=O)N[C@@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C8H10N4O5/c9-5(13)1-3(7(15)16)11-6(14)4-2-10-8(17)12-4/h2-3H,1H2,(H2,9,13)(H,11,14)(H,15,16)(H2,10,12,17)/p-1/t3-/m0/s1