sodium 3,5-bis[2,3-bis(oxidanyl)propylcarbamoyl]phenolate

Systemtic Name: sodium 3,5-bis[2,3-bis(oxidanyl)propylcarbamoyl]phenolate Openeye Name: sodium 3,5-bis(2,3-dihydroxypropylcarbamoyl)phenolate CAS Name: sodium 3,5-bis[(2,3-dihydroxypropylamino)-oxomethyl]phenolate IUPAC Name: sodium 3,5-bis(2,3-dihydroxypropylcarbamoyl)phenolate Traditional Name: sodium 3,5-bis(glycerylcarbamoyl)phenolate Formula: C14H19N2NaO7 MolecularWeight: 350.29963

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(=O)NCC(CO)O)[O-])C(=O)NCC(CO)O.[Na+]

Isomeric SMILES

C1=C(C=C(C=C1C(=O)NCC(CO)O)[O-])C(=O)NCC(CO)O.[Na+]

InChI

InChI=1S/C14H20N2O7.Na/c17-6-11(20)4-15-13(22)8-1-9(3-10(19)2-8)14(23)16-5-12(21)7-18;/h1-3,11-12,17-21H,4-7H2,(H,15,22)(H,16,23);/q;+1/p-1