[2-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]oxy-3-carboxy-4-oxidanylidene-pentyl]-trimethyl-azanium

Systemtic Name: [2-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]oxy-3-carboxy-4-oxidanylidene-pentyl]-trimethyl-azanium Openeye Name: [2-[(2S,3S)-2-amino-3-methyl-pentanoyl]oxy-3-carboxy-4-oxo-pentyl]-trimethyl-ammonium CAS Name: [2-[(2S,3S)-2-amino-3-methyl-1-oxopentoxy]-3-carboxy-4-oxopentyl]-trimethylammonium IUPAC Name: [2-[(2S,3S)-2-amino-3-methylpentanoyl]oxy-3-carboxy-4-oxopentyl]-trimethylazanium Traditional Name: [2-[(2S,3S)-2-amino-3-methyl-pentanoyl]oxy-3-carboxy-4-keto-pentyl]-trimethyl-ammonium Formula: C15H29N2O5+ MolecularWeight: 317.40116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC(C[N+](C)(C)C)C(C(=O)C)C(=O)O)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)OC(C[N+](C)(C)C)C(C(=O)C)C(=O)O)N

InChI

InChI=1S/C15H28N2O5/c1-7-9(2)13(16)15(21)22-11(8-17(4,5)6)12(10(3)18)14(19)20/h9,11-13H,7-8,16H2,1-6H3/p+1/t9-,11?,12?,13-/m0/s1