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

Systemtic Name: bis[(2S)-2-azanylpropanoyl]-ethanoyl-[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: acetyl-bis[(2S)-2-aminopropanoyl]-[(1S)-2-hydroxy-1-methyl-2-oxo-ethyl]ammonium CAS Name: acetyl-bis[(2S)-2-amino-1-oxopropyl]-[(2S)-1-hydroxy-1-oxopropan-2-yl]ammonium IUPAC Name: acetyl-bis[(2S)-2-aminopropanoyl]-[(2S)-1-hydroxy-1-oxopropan-2-yl]azanium Traditional Name: acetyl-bis[(2S)-2-aminopropanoyl]-[(1S)-2-hydroxy-2-keto-1-methyl-ethyl]ammonium Formula: C11H20N3O5+ MolecularWeight: 274.2936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O5/c1-5(12)9(16)14(8(4)15,7(3)11(18)19)10(17)6(2)13/h5-7H,12-13H2,1-4H3/p+1/t5-,6-,7-/m0/s1