(Z)-4-methyl-5-(4-methyl-3-oxidanylidene-pent-4-en-2-yl)oxy-5-oxidanylidene-2-(trimethylazaniumyl)pent-3-enoate

Systemtic Name: (Z)-4-methyl-5-(4-methyl-3-oxidanylidene-pent-4-en-2-yl)oxy-5-oxidanylidene-2-(trimethylazaniumyl)pent-3-enoate Openeye Name: (Z)-5-(1,3-dimethyl-2-oxo-but-3-enoxy)-4-methyl-5-oxo-2-(trimethylammonio)pent-3-enoate CAS Name: (Z)-4-methyl-5-(4-methyl-3-oxopent-4-en-2-yl)oxy-5-oxo-2-(trimethylammonio)-3-pentenoate IUPAC Name: (Z)-4-methyl-5-(4-methyl-3-oxopent-4-en-2-yl)oxy-5-oxo-2-(trimethylazaniumyl)pent-3-enoate Traditional Name: (Z)-5-keto-5-(2-keto-1,3-dimethyl-but-3-enoxy)-4-methyl-2-(trimethylammonio)pent-3-enoate Formula: C15H23NO5 MolecularWeight: 297.34682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO5/c1-9(2)13(17)11(4)21-15(20)10(3)8-12(14(18)19)16(5,6)7/h8,11-12H,1H2,2-7H3/b10-8-