(2S,3S,4S)-3-(2-oxidanidyl-2-oxidanylidene-ethyl)-4-prop-1-en-2-yl-pyrrolidin-1-ium-2-carboxylate

Systemtic Name: (2S,3S,4S)-3-(2-oxidanidyl-2-oxidanylidene-ethyl)-4-prop-1-en-2-yl-pyrrolidin-1-ium-2-carboxylate Openeye Name: (2S,3S,4S)-4-isopropenyl-3-(2-oxido-2-oxo-ethyl)pyrrolidin-1-ium-2-carboxylate CAS Name: (2S,3S,4S)-4-(1-methylethenyl)-3-(2-oxido-2-oxoethyl)-2-pyrrolidin-1-iumcarboxylate IUPAC Name: (2S,3S,4S)-3-(2-oxido-2-oxoethyl)-4-prop-1-en-2-ylpyrrolidin-1-ium-2-carboxylate Traditional Name: (2S,3S,4S)-4-isopropenyl-3-(2-keto-2-oxido-ethyl)pyrrolidin-1-ium-2-carboxylate Formula: C10H14NO4- MolecularWeight: 212.22246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C[NH2+]C(C1CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(=C)[C@H]1C[NH2+][C@@H]([C@H]1CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C10H15NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h6-7,9,11H,1,3-4H2,2H3,(H,12,13)(H,14,15)/p-1/t6-,7+,9-/m0/s1