sodium; methyl prop-2-enoate; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; 2-(2-methylprop-2-enoyloxy)ethyl 3-oxidanylidenebutanoate

Systemtic Name: sodium; methyl prop-2-enoate; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; 2-(2-methylprop-2-enoyloxy)ethyl 3-oxidanylidenebutanoate Openeye Name: sodium; methyl prop-2-enoate; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; 2-(2-methylprop-2-enoyloxy)ethyl 3-oxobutanoate CAS Name: sodium; 2-methyl-2-(1-oxoprop-2-enylamino)-1-propanesulfonate; 3-oxobutanoic acid 2-(2-methyl-1-oxoprop-2-enoxy)ethyl ester; 2-propenoic acid methyl ester IUPAC Name: sodium; methyl prop-2-enoate; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; 2-(2-methylprop-2-enoyloxy)ethyl 3-oxobutanoate Traditional Name: sodium; 2-acrylamido-2-methyl-propane-1-sulfonate; acrylic acid methyl ester; 3-ketobutyric acid 2-methacryloyloxyethyl ester Formula: C21H32NNaO11S MolecularWeight: 529.53365

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCOC(=O)CC(=O)C.CC(C)(CS(=O)(=O)[O-])NC(=O)C=C.COC(=O)C=C.[Na+]

Isomeric SMILES

CC(=C)C(=O)OCCOC(=O)CC(=O)C.CC(C)(CS(=O)(=O)[O-])NC(=O)C=C.COC(=O)C=C.[Na+]

InChI

InChI=1S/C10H14O5.C7H13NO4S.C4H6O2.Na/c1-7(2)10(13)15-5-4-14-9(12)6-8(3)11;1-4-6(9)8-7(2,3)5-13(10,11)12;1-3-4(5)6-2;/h1,4-6H2,2-3H3;4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12);3H,1H2,2H3;/q;;;+1/p-1