[(3S)-1-[methyl(phenylmethoxycarbonyl)amino]-2-oxidanylidene-azetidin-3-yl]azanium chloride

Systemtic Name: [(3S)-1-[methyl(phenylmethoxycarbonyl)amino]-2-oxidanylidene-azetidin-3-yl]azanium chloride Openeye Name: [(3S)-1-[benzyloxycarbonyl(methyl)amino]-2-oxo-azetidin-3-yl]ammonium chloride CAS Name: [(3S)-1-[methyl(phenylmethoxycarbonyl)amino]-2-oxo-3-azetidinyl]ammonium chloride IUPAC Name: [(3S)-1-[methyl(phenylmethoxycarbonyl)amino]-2-oxoazetidin-3-yl]azanium chloride Traditional Name: [(3S)-1-[carbobenzoxy(methyl)amino]-2-keto-azetidin-3-yl]ammonium chloride Formula: C12H16ClN3O3 MolecularWeight: 285.72674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)OCC1=CC=CC=C1)N2CC(C2=O)[NH3+].[Cl-]

Isomeric SMILES

CN(C(=O)OCC1=CC=CC=C1)N2C[C@@H](C2=O)[NH3+].[Cl-]

InChI

InChI=1S/C12H15N3O3.ClH/c1-14(15-7-10(13)11(15)16)12(17)18-8-9-5-3-2-4-6-9;/h2-6,10H,7-8,13H2,1H3;1H/t10-;/m0./s1