[(2S)-1-[[(2S)-1-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[[(2S)-1-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[[(1S)-2-[[(1S)-2-methoxy-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[[(2S)-1-[[(2S)-1-methoxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[[(2S)-1-[[(2S)-1-methoxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-2-[[(1S)-2-keto-2-[[(1S)-2-keto-2-methoxy-1-methyl-ethyl]amino]-1-methyl-ethyl]amino]-1-methyl-ethyl]ammonium Formula: C10H20N3O4+ MolecularWeight: 246.2835

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)NC(C)C(=O)OC)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)OC)[NH3+]

InChI

InChI=1S/C10H19N3O4/c1-5(11)8(14)12-6(2)9(15)13-7(3)10(16)17-4/h5-7H,11H2,1-4H3,(H,12,14)(H,13,15)/p+1/t5-,6-,7-/m0/s1