(2S)-2-[2-[[3-oxidanyl-4-(trimethylazaniumyl)butanoyl]amino]ethanoylamino]propanoate

Systemtic Name: (2S)-2-[2-[[3-oxidanyl-4-(trimethylazaniumyl)butanoyl]amino]ethanoylamino]propanoate Openeye Name: (2S)-2-[[2-[[3-hydroxy-4-(trimethylammonio)butanoyl]amino]acetyl]amino]propanoate CAS Name: (2S)-2-[[2-[[3-hydroxy-1-oxo-4-(trimethylammonio)butyl]amino]-1-oxoethyl]amino]propanoate IUPAC Name: (2S)-2-[[2-[[3-hydroxy-4-(trimethylazaniumyl)butanoyl]amino]acetyl]amino]propanoate Traditional Name: (2S)-2-[[2-[[3-hydroxy-4-(trimethylammonio)butanoyl]amino]acetyl]amino]propionate Formula: C12H23N3O5 MolecularWeight: 289.32812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)CNC(=O)CC(C[N+](C)(C)C)O

Isomeric SMILES

C[C@@H](C(=O)[O-])NC(=O)CNC(=O)CC(C[N+](C)(C)C)O

InChI

InChI=1S/C12H23N3O5/c1-8(12(19)20)14-11(18)6-13-10(17)5-9(16)7-15(2,3)4/h8-9,16H,5-7H2,1-4H3,(H2-,13,14,17,18,19,20)/t8-,9?/m0/s1