tris[(2S)-2-azanylpropanoyl]-[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: tris[(2S)-2-azanylpropanoyl]-[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: tris[(2S)-2-aminopropanoyl]-[(1S)-2-hydroxy-1-methyl-2-oxo-ethyl]ammonium CAS Name: tris[(2S)-2-amino-1-oxopropyl]-[(2S)-1-hydroxy-1-oxopropan-2-yl]ammonium IUPAC Name: tris[(2S)-2-aminopropanoyl]-[(2S)-1-hydroxy-1-oxopropan-2-yl]azanium Traditional Name: tris[(2S)-2-aminopropanoyl]-[(1S)-2-hydroxy-2-keto-1-methyl-ethyl]ammonium Formula: C12H23N4O5+ MolecularWeight: 303.33482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4O5/c1-5(13)9(17)16(8(4)12(20)21,10(18)6(2)14)11(19)7(3)15/h5-8H,13-15H2,1-4H3/p+1/t5-,6-,7-,8-/m0/s1