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

Systemtic Name: [(2S)-1-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[[(1S)-2-methoxy-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[[(2S)-1-methoxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[[(2S)-1-methoxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-2-[[(1S)-2-keto-2-methoxy-1-methyl-ethyl]amino]-1-methyl-ethyl]ammonium Formula: C7H15N2O3+ MolecularWeight: 175.2056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O3/c1-4(8)6(10)9-5(2)7(11)12-3/h4-5H,8H2,1-3H3,(H,9,10)/p+1/t4-,5-/m0/s1