[(2S)-1-methoxy-4-[(2-methoxy-2-oxidanylidene-ethanoyl)amino]-1-oxidanylidene-butan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-methoxy-4-[(2-methoxy-2-oxidanylidene-ethanoyl)amino]-1-oxidanylidene-butan-2-yl]azanium chloride Openeye Name: [(1S)-1-methoxycarbonyl-3-[(2-methoxy-2-oxo-acetyl)amino]propyl]ammonium chloride CAS Name: [(2S)-1-methoxy-4-[(2-methoxy-1,2-dioxoethyl)amino]-1-oxobutan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-methoxy-4-[(2-methoxy-2-oxoacetyl)amino]-1-oxobutan-2-yl]azanium chloride Traditional Name: [(1S)-1-carbomethoxy-3-(methoxalylamino)propyl]ammonium chloride Formula: C8H15ClN2O5 MolecularWeight: 254.6681

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCNC(=O)C(=O)OC)[NH3+].[Cl-]

Isomeric SMILES

COC(=O)[C@H](CCNC(=O)C(=O)OC)[NH3+].[Cl-]

InChI

InChI=1S/C8H14N2O5.ClH/c1-14-7(12)5(9)3-4-10-6(11)8(13)15-2;/h5H,3-4,9H2,1-2H3,(H,10,11);1H/t5-;/m0./s1