1-(3-acetyloxy-4-oxidanylidene-pentyl)-5-oxidanylidene-pyrrolidine-2-carboxylate

Systemtic Name: 1-(3-acetyloxy-4-oxidanylidene-pentyl)-5-oxidanylidene-pyrrolidine-2-carboxylate Openeye Name: 1-(3-acetoxy-4-oxo-pentyl)-5-oxo-pyrrolidine-2-carboxylate CAS Name: 1-(3-acetyloxy-4-oxopentyl)-5-oxo-2-pyrrolidinecarboxylate IUPAC Name: 1-(3-acetyloxy-4-oxopentyl)-5-oxopyrrolidine-2-carboxylate Traditional Name: 1-(3-acetoxy-4-keto-pentyl)-5-keto-pyrrolidine-2-carboxylate Formula: C12H16NO6- MolecularWeight: 270.25854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCN1C(CCC1=O)C(=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)C(CCN1C(CCC1=O)C(=O)[O-])OC(=O)C

InChI

InChI=1S/C12H17NO6/c1-7(14)10(19-8(2)15)5-6-13-9(12(17)18)3-4-11(13)16/h9-10H,3-6H2,1-2H3,(H,17,18)/p-1