calcium; [(2S)-2,4-bis(oxidanyl)-4-oxidanylidene-butyl]-trimethyl-azanium; (E)-but-2-enedioic acid

Systemtic Name: calcium; [(2S)-2,4-bis(oxidanyl)-4-oxidanylidene-butyl]-trimethyl-azanium; (E)-but-2-enedioic acid Openeye Name: calcium; [(2S)-2,4-dihydroxy-4-oxo-butyl]-trimethyl-ammonium; fumaric acid CAS Name: calcium; (E)-2-butenedioic acid; [(2S)-2,4-dihydroxy-4-oxobutyl]-trimethylammonium IUPAC Name: calcium; (E)-but-2-enedioic acid; [(2S)-2,4-dihydroxy-4-oxobutyl]-trimethylazanium Traditional Name: calcium; [(2S)-2,4-dihydroxy-4-keto-butyl]-trimethyl-ammonium; fumaric acid Formula: C15H24CaNO11+3 MolecularWeight: 434.42916

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(CC(=O)O)O.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O.[Ca+2]

Isomeric SMILES

C[N+](C[C@@H](O)CC(=O)O)(C)C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O.[Ca+2]

InChI

InChI=1S/C7H15NO3.2C4H4O4.Ca/c1-8(2,3)5-6(9)4-7(10)11;2*5-3(6)1-2-4(7)8;/h6,9H,4-5H2,1-3H3;2*1-2H,(H,5,6)(H,7,8);/q;;;+2/p+1/b;2*2-1+;/t6-;;;/m0.../s1