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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(C)[NH3+]

Isomeric SMILES

CCOC(=O)CNC(=O)[C@H](C)[NH3+]

InChI

InChI=1S/C7H14N2O3/c1-3-12-6(10)4-9-7(11)5(2)8/h5H,3-4,8H2,1-2H3,(H,9,11)/p+1/t5-/m0/s1