(E)-4-[dimethyl-(3-methyl-2-oxidanylidene-but-3-enyl)azaniumyl]-4-ethyl-2-methyl-pent-2-enedioate

Systemtic Name: (E)-4-[dimethyl-(3-methyl-2-oxidanylidene-but-3-enyl)azaniumyl]-4-ethyl-2-methyl-pent-2-enedioate Openeye Name: (E)-4-[dimethyl-(3-methyl-2-oxo-but-3-enyl)ammonio]-4-ethyl-2-methyl-pent-2-enedioate CAS Name: (E)-4-[dimethyl-(3-methyl-2-oxobut-3-enyl)ammonio]-4-ethyl-2-methyl-2-pentenedioate IUPAC Name: (E)-4-[dimethyl-(3-methyl-2-oxobut-3-enyl)azaniumyl]-4-ethyl-2-methylpent-2-enedioate Traditional Name: (E)-4-ethyl-4-[(2-keto-3-methyl-but-3-enyl)-dimethyl-ammonio]-2-methyl-pent-2-enedioate Formula: C15H22NO5- MolecularWeight: 296.33888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C(C)C(=O)[O-])(C(=O)[O-])[N+](C)(C)CC(=O)C(=C)C

Isomeric SMILES

CCC(/C=C(\C)/C(=O)[O-])(C(=O)[O-])[N+](C)(C)CC(=O)C(=C)C

InChI

InChI=1S/C15H23NO5/c1-7-15(14(20)21,8-11(4)13(18)19)16(5,6)9-12(17)10(2)3/h8H,2,7,9H2,1,3-6H3,(H-,18,19,20,21)/p-1/b11-8+