[(2S)-1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(2-methoxy-2-oxo-ethyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-[(2-methoxy-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2-methoxy-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(2-keto-2-methoxy-ethyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C8H17N2O3+ MolecularWeight: 189.23218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O3/c1-5(2)7(9)8(12)10-4-6(11)13-3/h5,7H,4,9H2,1-3H3,(H,10,12)/p+1/t7-/m0/s1