[2-[(4S)-5-acetyloxy-4-azanyl-5-oxidanylidene-pentanoyl]oxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium

Systemtic Name: [2-[(4S)-5-acetyloxy-4-azanyl-5-oxidanylidene-pentanoyl]oxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium Openeye Name: [2-[(4S)-5-acetoxy-4-amino-5-oxo-pentanoyl]oxy-4-hydroxy-4-oxo-butyl]-trimethyl-ammonium CAS Name: [2-[(4S)-5-acetyloxy-4-amino-1,5-dioxopentoxy]-4-hydroxy-4-oxobutyl]-trimethylammonium IUPAC Name: [2-[(4S)-5-acetyloxy-4-amino-5-oxopentanoyl]oxy-4-hydroxy-4-oxobutyl]-trimethylazanium Traditional Name: [2-[(4S)-5-acetoxy-4-amino-5-keto-pentanoyl]oxy-4-hydroxy-4-keto-butyl]-trimethyl-ammonium Formula: C14H25N2O7+ MolecularWeight: 333.3575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O7/c1-9(17)22-14(21)11(15)5-6-13(20)23-10(7-12(18)19)8-16(2,3)4/h10-11H,5-8,15H2,1-4H3/p+1/t10?,11-/m0/s1