[(2S)-1-[(3-methoxy-3-oxidanylidene-propyl)amino]-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-[(3-methoxy-3-oxidanylidene-propyl)amino]-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1S)-2-[(3-methoxy-3-oxo-propyl)amino]-1-methyl-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-1-[(3-methoxy-3-oxopropyl)amino]-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-[(3-methoxy-3-oxopropyl)amino]-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1S)-2-keto-2-[(3-keto-3-methoxy-propyl)amino]-1-methyl-ethyl]ammonium chloride Formula: C7H15ClN2O3 MolecularWeight: 210.6586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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