[(2S)-4-azanyl-1-methoxy-2-methyl-1,4-bis(oxidanylidene)butan-2-yl]azanium chloride

Systemtic Name: [(2S)-4-azanyl-1-methoxy-2-methyl-1,4-bis(oxidanylidene)butan-2-yl]azanium chloride Openeye Name: [(1S)-3-amino-1-methoxycarbonyl-1-methyl-3-oxo-propyl]ammonium chloride CAS Name: [(2S)-4-amino-1-methoxy-2-methyl-1,4-dioxobutan-2-yl]ammonium chloride IUPAC Name: [(2S)-4-amino-1-methoxy-2-methyl-1,4-dioxobutan-2-yl]azanium chloride Traditional Name: [(1S)-3-amino-1-carbomethoxy-3-keto-1-methyl-propyl]ammonium chloride Formula: C6H13ClN2O3 MolecularWeight: 196.63202

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N)(C(=O)OC)[NH3+].[Cl-]

Isomeric SMILES

C[C@](CC(=O)N)(C(=O)OC)[NH3+].[Cl-]

InChI

InChI=1S/C6H12N2O3.ClH/c1-6(8,3-4(7)9)5(10)11-2;/h3,8H2,1-2H3,(H2,7,9);1H/t6-;/m0./s1