[(2S)-3-methoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]azanium chloride

Systemtic Name: [(2S)-3-methoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]azanium chloride Openeye Name: [(2S)-2-(benzyloxycarbonylamino)-3-methoxy-3-oxo-propyl]ammonium chloride CAS Name: [(2S)-3-methoxy-3-oxo-2-(phenylmethoxycarbonylamino)propyl]ammonium chloride IUPAC Name: [(2S)-3-methoxy-3-oxo-2-(phenylmethoxycarbonylamino)propyl]azanium chloride Traditional Name: [(2S)-2-(benzyloxycarbonylamino)-3-keto-3-methoxy-propyl]ammonium chloride Formula: C12H17ClN2O4 MolecularWeight: 288.72738

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C[NH3+])NC(=O)OCC1=CC=CC=C1.[Cl-]

Isomeric SMILES

COC(=O)[C@H](C[NH3+])NC(=O)OCC1=CC=CC=C1.[Cl-]

InChI

InChI=1S/C12H16N2O4.ClH/c1-17-11(15)10(7-13)14-12(16)18-8-9-5-3-2-4-6-9;/h2-6,10H,7-8,13H2,1H3,(H,14,16);1H/t10-;/m0./s1