1-[(E)-2-methylbut-2-enoyl]oxyethyl-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)azanium; methyl 2-methylprop-2-enoate

Systemtic Name: 1-[(E)-2-methylbut-2-enoyl]oxyethyl-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)azanium; methyl 2-methylprop-2-enoate Openeye Name: (2-hydroxy-1,1-dimethyl-2-oxo-ethyl)-[1-[(E)-2-methylbut-2-enoyl]oxyethyl]ammonium; methyl 2-methylprop-2-enoate CAS Name: (1-hydroxy-2-methyl-1-oxopropan-2-yl)-[1-[(E)-2-methyl-1-oxobut-2-enoxy]ethyl]ammonium; 2-methyl-2-propenoic acid methyl ester IUPAC Name: (1-hydroxy-2-methyl-1-oxopropan-2-yl)-[1-[(E)-2-methylbut-2-enoyl]oxyethyl]azanium; methyl 2-methylprop-2-enoate Traditional Name: (2-hydroxy-2-keto-1,1-dimethyl-ethyl)-[1-[(E)-2-methylbut-2-enoyl]oxyethyl]ammonium; 2-methylacrylic acid methyl ester Formula: C16H28NO6+ MolecularWeight: 330.39662

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC(C)[NH2+]C(C)(C)C(=O)O.CC(=C)C(=O)OC

Isomeric SMILES

C/C=C(\C)/C(=O)OC(C)[NH2+]C(C)(C)C(=O)O.CC(=C)C(=O)OC

InChI

InChI=1S/C11H19NO4.C5H8O2/c1-6-7(2)9(13)16-8(3)12-11(4,5)10(14)15;1-4(2)5(6)7-3/h6,8,12H,1-5H3,(H,14,15);1H2,2-3H3/p+1/b7-6+;