(3S)-5-methyl-3-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-oxidanylidene-1,3-dihydropyrrole-4-carboxylate

Systemtic Name: (3S)-5-methyl-3-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-oxidanylidene-1,3-dihydropyrrole-4-carboxylate Openeye Name: (3S)-5-methyl-3-(2-oxido-2-oxo-ethyl)-2-oxo-1,3-dihydropyrrole-4-carboxylate CAS Name: (3S)-5-methyl-3-(2-oxido-2-oxoethyl)-2-oxo-1,3-dihydropyrrole-4-carboxylate IUPAC Name: (3S)-5-methyl-3-(2-oxido-2-oxoethyl)-2-oxo-1,3-dihydropyrrole-4-carboxylate Traditional Name: (4S)-5-keto-4-(2-keto-2-oxido-ethyl)-2-methyl-2-pyrroline-3-carboxylate Formula: C8H7NO5-2 MolecularWeight: 197.14488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1)CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C([C@@H](C(=O)N1)CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C8H9NO5/c1-3-6(8(13)14)4(2-5(10)11)7(12)9-3/h4H,2H2,1H3,(H,9,12)(H,10,11)(H,13,14)/p-2/t4-/m0/s1