[(2S)-1-oxidanylidene-1-[(4S)-2-oxidanylidene-4-phenylmethoxycarbonyl-azetidin-1-yl]propan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-oxidanylidene-1-[(4S)-2-oxidanylidene-4-phenylmethoxycarbonyl-azetidin-1-yl]propan-2-yl]azanium chloride Openeye Name: [(1S)-2-[(2S)-2-benzyloxycarbonyl-4-oxo-azetidin-1-yl]-1-methyl-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-1-oxo-1-[(4S)-2-oxo-4-phenylmethoxycarbonyl-1-azetidinyl]propan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-oxo-1-[(4S)-2-oxo-4-phenylmethoxycarbonylazetidin-1-yl]propan-2-yl]azanium chloride Traditional Name: [(1S)-2-[(2S)-2-carbobenzoxy-4-keto-azetidin-1-yl]-2-keto-1-methyl-ethyl]ammonium chloride Formula: C14H17ClN2O4 MolecularWeight: 312.74878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(CC1=O)C(=O)OCC2=CC=CC=C2)[NH3+].[Cl-]

Isomeric SMILES

C[C@@H](C(=O)N1[C@@H](CC1=O)C(=O)OCC2=CC=CC=C2)[NH3+].[Cl-]

InChI

InChI=1S/C14H16N2O4.ClH/c1-9(15)13(18)16-11(7-12(16)17)14(19)20-8-10-5-3-2-4-6-10;/h2-6,9,11H,7-8,15H2,1H3;1H/t9-,11-;/m0./s1