disodium; N-[2-(diethanoylamino)ethyl]-N-ethanoyl-ethanamide; 2-sulfobutanedioate

Systemtic Name: disodium; N-[2-(diethanoylamino)ethyl]-N-ethanoyl-ethanamide; 2-sulfobutanedioate Openeye Name: disodium; N-acetyl-N-[2-(diacetylamino)ethyl]acetamide; 2-sulfobutanedioate CAS Name: disodium; N-acetyl-N-[2-(diacetylamino)ethyl]acetamide; 2-sulfobutanedioate IUPAC Name: disodium; N-acetyl-N-[2-(diacetylamino)ethyl]acetamide; 2-sulfobutanedioate Traditional Name: disodium; N-acetyl-N-[2-(diacetylamino)ethyl]acetamide; 2-sulfosuccinate Formula: C14H20N2Na2O11S MolecularWeight: 470.35994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C.C(C(C(=O)[O-])S(=O)(=O)O)C(=O)[O-].[Na+].[Na+]

Isomeric SMILES

CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C.C(C(C(=O)[O-])S(=O)(=O)O)C(=O)[O-].[Na+].[Na+]

InChI

InChI=1S/C10H16N2O4.C4H6O7S.2Na/c1-7(13)11(8(2)14)5-6-12(9(3)15)10(4)16;5-3(6)1-2(4(7)8)12(9,10)11;;/h5-6H2,1-4H3;2H,1H2,(H,5,6)(H,7,8)(H,9,10,11);;/q;;2*+1/p-2