sodium 3-[2-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanoylamino]-2-oxidanylidene-azetidine-1-sulfonate

Systemtic Name: sodium 3-[2-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanoylamino]-2-oxidanylidene-azetidine-1-sulfonate Openeye Name: sodium 3-[[2-(2,5-dioxopyrrolidin-3-yl)acetyl]amino]-2-oxo-azetidine-1-sulfonate CAS Name: sodium 3-[[2-(2,5-dioxo-3-pyrrolidinyl)-1-oxoethyl]amino]-2-oxo-1-azetidinesulfonate IUPAC Name: sodium 3-[[2-(2,5-dioxopyrrolidin-3-yl)acetyl]amino]-2-oxoazetidine-1-sulfonate Traditional Name: sodium 3-[[2-(2,5-diketopyrrolidin-3-yl)acetyl]amino]-2-keto-azetidine-1-sulfonate Formula: C9H10N3NaO7S MolecularWeight: 327.24637

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC1=O)CC(=O)NC2CN(C2=O)S(=O)(=O)[O-].[Na+]

Isomeric SMILES

C1C(C(=O)NC1=O)CC(=O)NC2CN(C2=O)S(=O)(=O)[O-].[Na+]

InChI

InChI=1S/C9H11N3O7S.Na/c13-6(1-4-2-7(14)11-8(4)15)10-5-3-12(9(5)16)20(17,18)19;/h4-5H,1-3H2,(H,10,13)(H,11,14,15)(H,17,18,19);/q;+1/p-1