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

Systemtic Name: [(2S)-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(2-ethoxy-2-oxo-ethyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-[(2-ethoxy-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2-ethoxy-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(2-ethoxy-2-keto-ethyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C9H19N2O3+ MolecularWeight: 203.25876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O3/c1-4-14-7(12)5-11-9(13)8(10)6(2)3/h6,8H,4-5,10H2,1-3H3,(H,11,13)/p+1/t8-/m0/s1